# generated using pymatgen
data_Cr3CoTe2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85048658
_cell_length_b   8.85048658
_cell_length_c   8.85048583
_cell_angle_alpha   58.51002166
_cell_angle_beta   58.51002166
_cell_angle_gamma   58.51002082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3CoTe2(PO4)6
_chemical_formula_sum   'Cr3 Co1 Te2 P6 O24'
_cell_volume   473.50698339
_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  0.64635500  0.64635500  0.64635500  1.0
  Cr  Cr1  1  0.85653400  0.85653400  0.85653400  1.0
  Cr  Cr2  1  0.35282700  0.35282700  0.35282700  1.0
  Co  Co3  1  0.15803600  0.15803600  0.15803600  1.0
  Te  Te4  1  0.01364000  0.01364000  0.01364000  1.0
  Te  Te5  1  0.50458900  0.50458900  0.50458900  1.0
  P  P6  1  0.54382200  0.95697600  0.24850500  1.0
  P  P7  1  0.24850500  0.54382200  0.95697600  1.0
  P  P8  1  0.95697600  0.24850500  0.54382200  1.0
  P  P9  1  0.03658700  0.74512800  0.46204600  1.0
  P  P10  1  0.74512800  0.46204600  0.03658700  1.0
  P  P11  1  0.46204600  0.03658700  0.74512800  1.0
  O  O12  1  0.29973400  0.50960100  0.11476100  1.0
  O  O13  1  0.11476100  0.29973400  0.50960100  1.0
  O  O14  1  0.50960100  0.11476100  0.29973400  1.0
  O  O15  1  0.74070800  0.93254000  0.08605300  1.0
  O  O16  1  0.56866900  0.76267200  0.42132400  1.0
  O  O17  1  0.39322200  0.97380000  0.20201400  1.0
  O  O18  1  0.08605300  0.74070800  0.93254000  1.0
  O  O19  1  0.42132400  0.56866900  0.76267200  1.0
  O  O20  1  0.76267200  0.42132400  0.56866900  1.0
  O  O21  1  0.00621600  0.80666800  0.60962700  1.0
  O  O22  1  0.05948100  0.91512900  0.25840400  1.0
  O  O23  1  0.80666800  0.60962700  0.00621600  1.0
  O  O24  1  0.20201400  0.39322200  0.97380000  1.0
  O  O25  1  0.93254000  0.08605300  0.74070800  1.0
  O  O26  1  0.97380000  0.20201400  0.39322200  1.0
  O  O27  1  0.23036900  0.58176500  0.43356500  1.0
  O  O28  1  0.58176500  0.43356500  0.23036900  1.0
  O  O29  1  0.91512900  0.25840400  0.05948100  1.0
  O  O30  1  0.60962700  0.00621600  0.80666800  1.0
  O  O31  1  0.43356500  0.23036900  0.58176500  1.0
  O  O32  1  0.25840400  0.05948100  0.91512900  1.0
  O  O33  1  0.48895800  0.87937200  0.70030300  1.0
  O  O34  1  0.87937200  0.70030300  0.48895800  1.0
  O  O35  1  0.70030300  0.48895800  0.87937200  1.0