# generated using pymatgen
data_Li3Mo2P5O18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.53038200
_cell_length_b   10.66686970
_cell_length_c   6.63340881
_cell_angle_alpha   92.53231741
_cell_angle_beta   92.53900794
_cell_angle_gamma   96.58258579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mo2P5O18
_chemical_formula_sum   'Li6 Mo4 P10 O36'
_cell_volume   668.41984309
_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  0.13372100  0.01169600  0.93648900  1.0
  Li  Li1  1  0.59581800  0.55998200  0.25540900  1.0
  Li  Li2  1  0.67060100  0.13035600  0.19532900  1.0
  Li  Li3  1  0.32939900  0.86964400  0.80467100  1.0
  Li  Li4  1  0.40418200  0.44001800  0.74459100  1.0
  Li  Li5  1  0.86627900  0.98830400  0.06351100  1.0
  Mo  Mo6  1  0.95286000  0.33044900  0.76822100  1.0
  Mo  Mo7  1  0.59250600  0.77121700  0.64575000  1.0
  Mo  Mo8  1  0.04714000  0.66955100  0.23177900  1.0
  Mo  Mo9  1  0.40749400  0.22878300  0.35425000  1.0
  P  P10  1  0.60117900  0.78094000  0.98609400  1.0
  P  P11  1  0.39882100  0.21906000  0.01390600  1.0
  P  P12  1  0.09743100  0.16727200  0.27610100  1.0
  P  P13  1  0.20696600  0.51287700  0.96088000  1.0
  P  P14  1  0.64432000  0.27682700  0.59344700  1.0
  P  P15  1  0.82287900  0.83004700  0.41792700  1.0
  P  P16  1  0.17712100  0.16995300  0.58207300  1.0
  P  P17  1  0.90256900  0.83272800  0.72389900  1.0
  P  P18  1  0.79303400  0.48712300  0.03912000  1.0
  P  P19  1  0.35568000  0.72317300  0.40655300  1.0
  O  O20  1  0.23577300  0.21143500  0.25226000  1.0
  O  O21  1  0.74381800  0.39787200  0.16536400  1.0
  O  O22  1  0.52986200  0.72198800  0.10550700  1.0
  O  O23  1  0.31453400  0.41183100  0.05513100  1.0
  O  O24  1  0.76422700  0.78856500  0.74774000  1.0
  O  O25  1  0.09931900  0.08466600  0.43047500  1.0
  O  O26  1  0.97641500  0.64580500  0.74924100  1.0
  O  O27  1  0.78864500  0.30984000  0.62707600  1.0
  O  O28  1  0.48395000  0.21300800  0.16116700  1.0
  O  O29  1  0.04134300  0.98620300  0.17836200  1.0
  O  O30  1  0.68546600  0.58816900  0.94486900  1.0
  O  O31  1  0.08138100  0.32562500  0.62759700  1.0
  O  O32  1  0.25618200  0.60212800  0.83463600  1.0
  O  O33  1  0.30985300  0.03407600  0.98299200  1.0
  O  O34  1  0.89611900  0.66472600  0.08126300  1.0
  O  O35  1  0.51605000  0.78699200  0.83883300  1.0
  O  O36  1  0.95865700  0.01379700  0.82163800  1.0
  O  O37  1  0.42165300  0.54107100  0.34299300  1.0
  O  O38  1  0.69785700  0.72647700  0.45525200  1.0
  O  O39  1  0.57834700  0.45892900  0.65700700  1.0
  O  O40  1  0.21135500  0.69016000  0.37292400  1.0
  O  O41  1  0.59609600  0.07810200  0.65244700  1.0
  O  O42  1  0.40390400  0.92189800  0.34755300  1.0
  O  O43  1  0.84855600  0.33443600  0.93711400  1.0
  O  O44  1  0.91861900  0.67437500  0.37240300  1.0
  O  O45  1  0.30214300  0.27352300  0.54474800  1.0
  O  O46  1  0.59828300  0.26165500  0.43086100  1.0
  O  O47  1  0.19487800  0.00139100  0.68001200  1.0
  O  O48  1  0.69014700  0.96592400  0.01700800  1.0
  O  O49  1  0.90068100  0.91533400  0.56952500  1.0
  O  O50  1  0.80512200  0.99860900  0.31998800  1.0
  O  O51  1  0.15144400  0.66556400  0.06288600  1.0
  O  O52  1  0.47013800  0.27801200  0.89449300  1.0
  O  O53  1  0.40171700  0.73834500  0.56913900  1.0
  O  O54  1  0.10388100  0.33527400  0.91873700  1.0
  O  O55  1  0.02358500  0.35419500  0.25075900  1.0