# generated using pymatgen
data_Cr2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35922028
_cell_length_b   8.36272063
_cell_length_c   8.68514341
_cell_angle_alpha   118.04618936
_cell_angle_beta   89.95867104
_cell_angle_gamma   60.16493577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2(PO4)3
_chemical_formula_sum   'Cr4 P6 O24'
_cell_volume   442.45566521
_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  0.35247500  0.78213000  0.92141600  1.0
  Cr  Cr1  1  0.14678500  0.21290000  0.56528200  1.0
  Cr  Cr2  1  0.64752500  0.21787000  0.07858400  1.0
  Cr  Cr3  1  0.85321500  0.78710000  0.43471800  1.0
  P  P4  1  0.25271700  0.28018800  0.25141100  1.0
  P  P5  1  0.74728300  0.71981200  0.74858900  1.0
  P  P6  1  0.03035400  0.00549700  0.75346800  1.0
  P  P7  1  0.46883100  0.28277700  0.74263200  1.0
  P  P8  1  0.53116900  0.71722300  0.25736800  1.0
  P  P9  1  0.96964600  0.99450300  0.24653200  1.0
  O  O10  1  0.28729800  0.23055400  0.40448500  1.0
  O  O11  1  0.28840000  0.07825000  0.07397300  1.0
  O  O12  1  0.01030400  0.16603400  0.70218800  1.0
  O  O13  1  0.60080000  0.66998400  0.77854400  1.0
  O  O14  1  0.98905400  0.84170500  0.61381400  1.0
  O  O15  1  0.04637300  0.47655400  0.30473900  1.0
  O  O16  1  0.29886600  0.25393800  0.72927400  1.0
  O  O17  1  0.35466100  0.89880000  0.43026600  1.0
  O  O18  1  0.01094600  0.15829500  0.38618600  1.0
  O  O19  1  0.51932600  0.29498300  0.91566300  1.0
  O  O20  1  0.95362700  0.52344600  0.69526100  1.0
  O  O21  1  0.88621000  0.14189900  0.94633100  1.0
  O  O22  1  0.71270200  0.76944600  0.59551500  1.0
  O  O23  1  0.98969600  0.83396600  0.29781200  1.0
  O  O24  1  0.64533900  0.10120000  0.56973400  1.0
  O  O25  1  0.71160000  0.92175000  0.92602700  1.0
  O  O26  1  0.60002700  0.49965300  0.24162800  1.0
  O  O27  1  0.23709200  0.86989300  0.75885400  1.0
  O  O28  1  0.39920000  0.33001600  0.22145600  1.0
  O  O29  1  0.76290800  0.13010700  0.24114600  1.0
  O  O30  1  0.48067400  0.70501700  0.08433700  1.0
  O  O31  1  0.70113400  0.74606200  0.27072600  1.0
  O  O32  1  0.39997300  0.50034700  0.75837200  1.0
  O  O33  1  0.11379000  0.85810100  0.05366900  1.0