# generated using pymatgen
data_Cu2P3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30968900
_cell_length_b   4.76921500
_cell_length_c   9.18943408
_cell_angle_alpha   77.61797086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2P3O10
_chemical_formula_sum   'Cu4 P6 O20'
_cell_volume   355.71258088
_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
  Cu  Cu0  1  0.06497300  0.06959000  0.67763500  1.0
  Cu  Cu1  1  0.43502700  0.06959000  0.67763500  1.0
  Cu  Cu2  1  0.56497300  0.93041000  0.32236500  1.0
  Cu  Cu3  1  0.93502700  0.93041000  0.32236500  1.0
  P  P4  1  0.25000000  0.48914600  0.85133700  1.0
  P  P5  1  0.25000000  0.59226800  0.44900900  1.0
  P  P6  1  0.75000000  0.40773200  0.55099100  1.0
  P  P7  1  0.75000000  0.51085400  0.14866300  1.0
  P  P8  1  0.75000000  0.68164900  0.82046100  1.0
  P  P9  1  0.25000000  0.31835100  0.17953900  1.0
  O  O10  1  0.09589800  0.33465900  0.82608300  1.0
  O  O11  1  0.09454800  0.15408900  0.19489300  1.0
  O  O12  1  0.40545200  0.15408900  0.19489300  1.0
  O  O13  1  0.75000000  0.19294700  0.24083300  1.0
  O  O14  1  0.90545200  0.84591100  0.80510700  1.0
  O  O15  1  0.59454800  0.84591100  0.80510700  1.0
  O  O16  1  0.25000000  0.80705300  0.75916700  1.0
  O  O17  1  0.40401300  0.75531800  0.47034300  1.0
  O  O18  1  0.09598700  0.75531800  0.47034300  1.0
  O  O19  1  0.75000000  0.71210600  0.44585300  1.0
  O  O20  1  0.75000000  0.46458300  0.97942200  1.0
  O  O21  1  0.75000000  0.44787100  0.71871200  1.0
  O  O22  1  0.90401300  0.24468200  0.52965700  1.0
  O  O23  1  0.59589800  0.66534100  0.17391700  1.0
  O  O24  1  0.40410200  0.33465900  0.82608300  1.0
  O  O25  1  0.90410200  0.66534100  0.17391700  1.0
  O  O26  1  0.25000000  0.55212900  0.28128800  1.0
  O  O27  1  0.25000000  0.53541700  0.02057800  1.0
  O  O28  1  0.25000000  0.28789400  0.55414700  1.0
  O  O29  1  0.59598700  0.24468200  0.52965700  1.0