# generated using pymatgen
data_Cr2PO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45024542
_cell_length_b   7.31297143
_cell_length_c   7.40818743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2PO5
_chemical_formula_sum   'Cr8 P4 O20'
_cell_volume   349.44761234
_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
  Cr  Cr0  1  0.00000000  0.00000000  -0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  -0.00000000  1.0
  Cr  Cr2  1  0.25000000  0.71960512  0.15938986  1.0
  Cr  Cr3  1  0.75000000  0.21960512  0.34061014  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.50000000  1.0
  Cr  Cr5  1  0.50000000  0.50000000  0.50000000  1.0
  Cr  Cr6  1  0.25000000  0.78039488  0.65938986  1.0
  Cr  Cr7  1  0.75000000  0.28039488  0.84061014  1.0
  P  P8  1  0.75000000  0.62406649  0.10887854  1.0
  P  P9  1  0.25000000  0.12406649  0.39112146  1.0
  P  P10  1  0.75000000  0.87593351  0.60887854  1.0
  P  P11  1  0.25000000  0.37593351  0.89112146  1.0
  O  O12  1  0.25000000  0.47220237  0.07160452  1.0
  O  O13  1  0.75000000  0.13976882  0.08691129  1.0
  O  O14  1  0.94107837  0.75065110  0.12777836  1.0
  O  O15  1  0.55892163  0.75065110  0.12777836  1.0
  O  O16  1  0.25000000  0.98881518  0.23335192  1.0
  O  O17  1  0.75000000  0.48881518  0.26664808  1.0
  O  O18  1  0.05892163  0.25065110  0.37222164  1.0
  O  O19  1  0.44107837  0.25065110  0.37222164  1.0
  O  O20  1  0.25000000  0.63976882  0.41308871  1.0
  O  O21  1  0.75000000  0.97220237  0.42839548  1.0
  O  O22  1  0.25000000  0.02779763  0.57160452  1.0
  O  O23  1  0.75000000  0.36023118  0.58691129  1.0
  O  O24  1  0.55892163  0.74934890  0.62777836  1.0
  O  O25  1  0.94107837  0.74934890  0.62777836  1.0
  O  O26  1  0.25000000  0.51118482  0.73335192  1.0
  O  O27  1  0.75000000  0.01118482  0.76664808  1.0
  O  O28  1  0.05892163  0.24934890  0.87222164  1.0
  O  O29  1  0.44107837  0.24934890  0.87222164  1.0
  O  O30  1  0.25000000  0.86023118  0.91308871  1.0
  O  O31  1  0.75000000  0.52779763  0.92839548  1.0