# generated using pymatgen
data_Cr3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07781401
_cell_length_b   10.07781401
_cell_length_c   10.76224886
_cell_angle_alpha   88.28497429
_cell_angle_beta   88.28497429
_cell_angle_gamma   36.83985538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3(PO4)4
_chemical_formula_sum   'Cr6 P8 O32'
_cell_volume   655.03874500
_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
  Cr  Cr0  1  0.36375300  0.32804800  0.25126500  1.0
  Cr  Cr1  1  0.67195200  0.63624700  0.24873500  1.0
  Cr  Cr2  1  0.63624700  0.67195200  0.74873500  1.0
  Cr  Cr3  1  0.32804800  0.36375300  0.75126500  1.0
  Cr  Cr4  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr5  1  0.00000000  0.50000000  0.50000000  1.0
  P  P6  1  0.24694400  0.58224000  0.49160000  1.0
  P  P7  1  0.78259600  0.81521000  0.74534000  1.0
  P  P8  1  0.75305600  0.41776000  0.50840000  1.0
  P  P9  1  0.18479000  0.21740400  0.75466000  1.0
  P  P10  1  0.41776000  0.75305600  0.00840000  1.0
  P  P11  1  0.81521000  0.78259600  0.24534000  1.0
  P  P12  1  0.58224000  0.24694400  0.99160000  1.0
  P  P13  1  0.21740400  0.18479000  0.25466000  1.0
  O  O14  1  0.33687800  0.96424700  0.00629200  1.0
  O  O15  1  0.36717300  0.46037000  0.61653200  1.0
  O  O16  1  0.76478700  0.72215700  0.63782800  1.0
  O  O17  1  0.76652900  0.20118600  0.96789700  1.0
  O  O18  1  0.01684700  0.67030700  0.77221300  1.0
  O  O19  1  0.59325300  0.59095100  0.61388300  1.0
  O  O20  1  0.63324900  0.05297300  0.72064700  1.0
  O  O21  1  0.36675100  0.94702700  0.27935300  1.0
  O  O22  1  0.46037000  0.36717300  0.11653200  1.0
  O  O23  1  0.67030700  0.01684700  0.27221300  1.0
  O  O24  1  0.94702700  0.36675100  0.77935300  1.0
  O  O25  1  0.72215700  0.76478700  0.13782800  1.0
  O  O26  1  0.20118600  0.76652900  0.46789700  1.0
  O  O27  1  0.23521300  0.27784300  0.36217200  1.0
  O  O28  1  0.03575300  0.66312200  0.49370800  1.0
  O  O29  1  0.40904900  0.40674700  0.88611700  1.0
  O  O30  1  0.30951000  0.20895500  0.14471100  1.0
  O  O31  1  0.69049000  0.79104500  0.85528900  1.0
  O  O32  1  0.32969300  0.98315300  0.72778700  1.0
  O  O33  1  0.20895500  0.30951000  0.64471100  1.0
  O  O34  1  0.59095100  0.59325300  0.11388300  1.0
  O  O35  1  0.23347100  0.79881400  0.03210300  1.0
  O  O36  1  0.63282700  0.53963000  0.38346800  1.0
  O  O37  1  0.79104500  0.69049000  0.35528900  1.0
  O  O38  1  0.40674700  0.40904900  0.38611700  1.0
  O  O39  1  0.96424700  0.33687800  0.50629200  1.0
  O  O40  1  0.98315300  0.32969300  0.22778700  1.0
  O  O41  1  0.05297300  0.63324900  0.22064700  1.0
  O  O42  1  0.79881400  0.23347100  0.53210300  1.0
  O  O43  1  0.27784300  0.23521300  0.86217200  1.0
  O  O44  1  0.66312200  0.03575300  0.99370800  1.0
  O  O45  1  0.53963000  0.63282700  0.88346800  1.0