# generated using pymatgen
data_Cu2PO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68100509
_cell_length_b   7.96473076
_cell_length_c   8.43039116
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2PO5
_chemical_formula_sum   'Cu8 P4 O20'
_cell_volume   381.45560766
_cell_formula_units_Z   4
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  0.74783256  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.75216744  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.25216744  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.24783256  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.85044837  0.38489112  1.0
  Cu  Cu5  1  0.50000000  0.14955163  0.61510888  1.0
  Cu  Cu6  1  0.00000000  0.35044837  0.11510888  1.0
  Cu  Cu7  1  0.00000000  0.64955163  0.88489112  1.0
  P  P8  1  0.00000000  0.73012546  0.25216583  1.0
  P  P9  1  0.00000000  0.26987454  0.74783417  1.0
  P  P10  1  0.50000000  0.23012546  0.24783417  1.0
  P  P11  1  0.50000000  0.76987454  0.75216583  1.0
  O  O12  1  0.50000000  0.62327633  0.42064439  1.0
  O  O13  1  0.50000000  0.37672367  0.57935561  1.0
  O  O14  1  0.00000000  0.12327633  0.07935561  1.0
  O  O15  1  0.00000000  0.87672367  0.92064439  1.0
  O  O16  1  0.00000000  0.63351081  0.41466097  1.0
  O  O17  1  0.00000000  0.36648919  0.58533903  1.0
  O  O18  1  0.50000000  0.13351081  0.08533903  1.0
  O  O19  1  0.50000000  0.86648919  0.91466097  1.0
  O  O20  1  0.00000000  0.59626564  0.11782321  1.0
  O  O21  1  0.00000000  0.40373436  0.88217679  1.0
  O  O22  1  0.50000000  0.09626564  0.38217679  1.0
  O  O23  1  0.50000000  0.90373436  0.61782321  1.0
  O  O24  1  0.77819516  0.83599242  0.24200415  1.0
  O  O25  1  0.77819516  0.16400758  0.75799585  1.0
  O  O26  1  0.72180484  0.33599242  0.25799585  1.0
  O  O27  1  0.72180484  0.66400758  0.74200415  1.0
  O  O28  1  0.22180484  0.16400758  0.75799585  1.0
  O  O29  1  0.22180484  0.83599242  0.24200415  1.0
  O  O30  1  0.27819516  0.66400758  0.74200415  1.0
  O  O31  1  0.27819516  0.33599242  0.25799585  1.0