# generated using pymatgen
data_MgCu10(P3O13)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32195235
_cell_length_b   8.24099779
_cell_length_c   10.16678957
_cell_angle_alpha   90.82411238
_cell_angle_beta   91.94079595
_cell_angle_gamma   90.55195231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu10(P3O13)2
_chemical_formula_sum   'Mg1 Cu10 P6 O26'
_cell_volume   529.29580378
_cell_formula_units_Z   1
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
  Mg  Mg0  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.48660600  0.14419500  0.77444600  1.0
  Cu  Cu2  1  0.74816100  0.22269400  0.45132800  1.0
  Cu  Cu3  1  0.25183900  0.77730600  0.54867200  1.0
  Cu  Cu4  1  0.51339400  0.85580500  0.22555400  1.0
  Cu  Cu5  1  0.01901000  0.85212900  0.24954600  1.0
  Cu  Cu6  1  0.33463600  0.82652100  0.94253200  1.0
  Cu  Cu7  1  0.75645600  0.43083000  0.85571200  1.0
  Cu  Cu8  1  0.24354400  0.56917000  0.14428800  1.0
  Cu  Cu9  1  0.98099000  0.14787100  0.75045400  1.0
  Cu  Cu10  1  0.66536400  0.17347900  0.05746800  1.0
  P  P11  1  0.24400300  0.13923700  0.50174400  1.0
  P  P12  1  0.75599700  0.86076300  0.49825600  1.0
  P  P13  1  0.74802900  0.50330200  0.21661700  1.0
  P  P14  1  0.27298400  0.16455400  0.13564500  1.0
  P  P15  1  0.72701600  0.83544600  0.86435500  1.0
  P  P16  1  0.25197100  0.49669800  0.78338300  1.0
  O  O17  1  0.23672000  0.96456400  0.43582800  1.0
  O  O18  1  0.76287300  0.89425600  0.34254400  1.0
  O  O19  1  0.95321100  0.61548600  0.21267000  1.0
  O  O20  1  0.51954200  0.90595900  0.79756900  1.0
  O  O21  1  0.75656400  0.39413500  0.09048000  1.0
  O  O22  1  0.06193900  0.08756200  0.18400200  1.0
  O  O23  1  0.94696800  0.75854300  0.54075300  1.0
  O  O24  1  0.93806100  0.91243800  0.81599800  1.0
  O  O25  1  0.24343600  0.60586500  0.90952000  1.0
  O  O26  1  0.27902400  0.10179900  0.98582500  1.0
  O  O27  1  0.72612900  0.65505700  0.85364000  1.0
  O  O28  1  0.44704900  0.37839700  0.80175600  1.0
  O  O29  1  0.26903900  0.58737400  0.65661500  1.0
  O  O30  1  0.24382300  0.80231200  0.12653100  1.0
  O  O31  1  0.55295100  0.62160300  0.19824400  1.0
  O  O32  1  0.44527100  0.23491600  0.47547600  1.0
  O  O33  1  0.76328000  0.03543600  0.56417200  1.0
  O  O34  1  0.48045800  0.09404100  0.20243100  1.0
  O  O35  1  0.23712700  0.10574400  0.65745500  1.0
  O  O36  1  0.73096100  0.41262500  0.34338500  1.0
  O  O37  1  0.55472900  0.76508400  0.52452400  1.0
  O  O38  1  0.05303200  0.24145700  0.45924700  1.0
  O  O39  1  0.72097600  0.89820100  0.01417500  1.0
  O  O40  1  0.75617700  0.19768800  0.87346900  1.0
  O  O41  1  0.04678900  0.38451400  0.78733000  1.0
  O  O42  1  0.27387100  0.34494300  0.14636000  1.0