# generated using pymatgen
data_Li5Mo2P5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62626700
_cell_length_b   9.33687773
_cell_length_c   10.91265095
_cell_angle_alpha   96.14779320
_cell_angle_beta   92.33660296
_cell_angle_gamma   91.01212155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mo2P5O18
_chemical_formula_sum   'Li10 Mo4 P10 O36'
_cell_volume   670.54504107
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.34754200  0.37783600  0.86004000  1.0
  Li  Li1  1  0.55500100  0.27714700  0.59095400  1.0
  Li  Li2  1  0.12636300  0.22073000  0.66200700  1.0
  Li  Li3  1  0.82150500  0.12403000  0.35996500  1.0
  Li  Li4  1  0.17849500  0.87597000  0.64003500  1.0
  Li  Li5  1  0.01215800  0.94336500  0.13387800  1.0
  Li  Li6  1  0.44499900  0.72285300  0.40904600  1.0
  Li  Li7  1  0.98784200  0.05663500  0.86612200  1.0
  Li  Li8  1  0.87363700  0.77927000  0.33799300  1.0
  Li  Li9  1  0.65245800  0.62216400  0.13996000  1.0
  Mo  Mo10  1  0.22970000  0.35679300  0.39996400  1.0
  Mo  Mo11  1  0.66705700  0.23161800  0.05309700  1.0
  Mo  Mo12  1  0.77030000  0.64320700  0.60003600  1.0
  Mo  Mo13  1  0.33294300  0.76838200  0.94690300  1.0
  P  P14  1  0.77809600  0.99200200  0.59715400  1.0
  P  P15  1  0.27882300  0.58217600  0.65356900  1.0
  P  P16  1  0.83074400  0.72972900  0.90076000  1.0
  P  P17  1  0.48782600  0.05460000  0.79379900  1.0
  P  P18  1  0.22190400  0.00799800  0.40284600  1.0
  P  P19  1  0.72117700  0.41782400  0.34643100  1.0
  P  P20  1  0.51217400  0.94540000  0.20620100  1.0
  P  P21  1  0.83603900  0.41923300  0.82631800  1.0
  P  P22  1  0.16396100  0.58076700  0.17368200  1.0
  P  P23  1  0.16925600  0.27027100  0.09924000  1.0
  O  O24  1  0.00987100  0.83124500  0.95161800  1.0
  O  O25  1  0.67707900  0.05276100  0.17212300  1.0
  O  O26  1  0.66733100  0.41009400  0.20557900  1.0
  O  O27  1  0.76314700  0.57752600  0.39952200  1.0
  O  O28  1  0.75249200  0.75796100  0.77453400  1.0
  O  O29  1  0.55077900  0.35508300  0.41997100  1.0
  O  O30  1  0.90898400  0.32620500  0.36878100  1.0
  O  O31  1  0.78117200  0.84511600  0.51537800  1.0
  O  O32  1  0.73652400  0.11929900  0.52612400  1.0
  O  O33  1  0.44922100  0.64491700  0.58002900  1.0
  O  O34  1  0.09101600  0.67379500  0.63121900  1.0
  O  O35  1  0.98857400  0.68263500  0.18175300  1.0
  O  O36  1  0.21882800  0.15488400  0.48462200  1.0
  O  O37  1  0.66168100  0.07661000  0.89336100  1.0
  O  O38  1  0.74173600  0.44688600  0.69891600  1.0
  O  O39  1  0.67151200  0.38354000  0.91574800  1.0
  O  O40  1  0.34547900  0.26439000  0.01136700  1.0
  O  O41  1  0.93088700  0.57347800  0.89204500  1.0
  O  O42  1  0.41903500  0.03135800  0.32404400  1.0
  O  O43  1  0.96720600  0.01605400  0.68330400  1.0
  O  O44  1  0.25826400  0.55311400  0.30108400  1.0
  O  O45  1  0.58096500  0.96864200  0.67595600  1.0
  O  O46  1  0.33266900  0.58990600  0.79442100  1.0
  O  O47  1  0.32848800  0.61646000  0.08425200  1.0
  O  O48  1  0.23685300  0.42247400  0.60047800  1.0
  O  O49  1  0.99012900  0.16875500  0.04838200  1.0
  O  O50  1  0.59817300  0.80841900  0.25022700  1.0
  O  O51  1  0.24750800  0.24203900  0.22546600  1.0
  O  O52  1  0.01142600  0.31736500  0.81824700  1.0
  O  O53  1  0.03279400  0.98394600  0.31669600  1.0
  O  O54  1  0.65452100  0.73561000  0.98863300  1.0
  O  O55  1  0.26347600  0.88070100  0.47387600  1.0
  O  O56  1  0.06911300  0.42652200  0.10795500  1.0
  O  O57  1  0.32292100  0.94723900  0.82787700  1.0
  O  O58  1  0.33831900  0.92339000  0.10663900  1.0
  O  O59  1  0.40182700  0.19158100  0.74977300  1.0