# generated using pymatgen
data_Cr5(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09349800
_cell_length_b   8.36122636
_cell_length_c   5.19897778
_cell_angle_alpha   91.64151722
_cell_angle_beta   99.12835829
_cell_angle_gamma   113.82089302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr5(PO4)4
_chemical_formula_sum   'Cr5 P4 O16'
_cell_volume   316.09714207
_cell_formula_units_Z   1
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  0.76542000  0.11570100  0.24776500  1.0
  Cr  Cr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.66466600  0.64564200  0.41589000  1.0
  Cr  Cr3  1  0.33533400  0.35435800  0.58411000  1.0
  Cr  Cr4  1  0.23458000  0.88429900  0.75223500  1.0
  P  P5  1  0.42660000  0.14170900  0.19837200  1.0
  P  P6  1  0.02400400  0.64033800  0.30566100  1.0
  P  P7  1  0.97599600  0.35966200  0.69433900  1.0
  P  P8  1  0.57340000  0.85829100  0.80162800  1.0
  O  O9  1  0.95577700  0.34464400  0.23566300  1.0
  O  O10  1  0.88060500  0.79984000  0.33954800  1.0
  O  O11  1  0.55895100  0.33755000  0.17118200  1.0
  O  O12  1  0.26536100  0.04864300  0.01193900  1.0
  O  O13  1  0.55033900  0.91817500  0.25476000  1.0
  O  O14  1  0.08703700  0.75172600  0.17851600  1.0
  O  O15  1  0.81569900  0.33845400  0.49967700  1.0
  O  O16  1  0.36752200  0.26020800  0.34395700  1.0
  O  O17  1  0.63247800  0.73979200  0.65604300  1.0
  O  O18  1  0.18430100  0.66154600  0.50032300  1.0
  O  O19  1  0.91296300  0.24827400  0.82148400  1.0
  O  O20  1  0.44966100  0.08182500  0.74524000  1.0
  O  O21  1  0.73463900  0.95135700  0.98806100  1.0
  O  O22  1  0.44104900  0.66245000  0.82881800  1.0
  O  O23  1  0.11939500  0.20016000  0.66045200  1.0
  O  O24  1  0.04422300  0.65535600  0.76433700  1.0