# generated using pymatgen
data_Mn5Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56447186
_cell_length_b   8.56447186
_cell_length_c   8.56447147
_cell_angle_alpha   59.60446786
_cell_angle_beta   59.60446786
_cell_angle_gamma   59.60446374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Co(PO4)6
_chemical_formula_sum   'Mn5 Co1 P6 O24'
_cell_volume   440.21504308
_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
  Mn  Mn0  1  0.00143200  0.00143200  0.00143200  1.0
  Mn  Mn1  1  0.64367800  0.64367800  0.64367800  1.0
  Mn  Mn2  1  0.49985000  0.49985000  0.49985000  1.0
  Mn  Mn3  1  0.85718800  0.85718800  0.85718800  1.0
  Mn  Mn4  1  0.35640400  0.35640400  0.35640400  1.0
  Co  Co5  1  0.14156200  0.14156200  0.14156200  1.0
  P  P6  1  0.53491500  0.96271300  0.24879300  1.0
  P  P7  1  0.24879300  0.53491500  0.96271300  1.0
  P  P8  1  0.96271300  0.24879300  0.53491500  1.0
  P  P9  1  0.03975700  0.75281300  0.45924300  1.0
  P  P10  1  0.75281300  0.45924300  0.03975700  1.0
  P  P11  1  0.45924300  0.03975700  0.75281300  1.0
  O  O12  1  0.30064400  0.51159400  0.12163600  1.0
  O  O13  1  0.12163600  0.30064400  0.51159400  1.0
  O  O14  1  0.51159400  0.12163600  0.30064400  1.0
  O  O15  1  0.73472900  0.94420300  0.08330600  1.0
  O  O16  1  0.37462400  0.99015100  0.19864500  1.0
  O  O17  1  0.55378800  0.76488000  0.41841800  1.0
  O  O18  1  0.08330600  0.73472900  0.94420300  1.0
  O  O19  1  0.41841800  0.55378800  0.76488000  1.0
  O  O20  1  0.01177000  0.80055500  0.62261900  1.0
  O  O21  1  0.76488000  0.41841800  0.55378800  1.0
  O  O22  1  0.05639100  0.92073300  0.26332800  1.0
  O  O23  1  0.80055500  0.62261900  0.01177000  1.0
  O  O24  1  0.19864500  0.37462400  0.99015100  1.0
  O  O25  1  0.94420300  0.08330600  0.73472900  1.0
  O  O26  1  0.23592700  0.58339500  0.44352800  1.0
  O  O27  1  0.99015100  0.19864500  0.37462400  1.0
  O  O28  1  0.58339500  0.44352800  0.23592700  1.0
  O  O29  1  0.92073300  0.26332800  0.05639100  1.0
  O  O30  1  0.44352800  0.23592700  0.58339500  1.0
  O  O31  1  0.62261900  0.01177000  0.80055500  1.0
  O  O32  1  0.26332800  0.05639100  0.92073300  1.0
  O  O33  1  0.48841900  0.87881800  0.69955400  1.0
  O  O34  1  0.87881800  0.69955400  0.48841900  1.0
  O  O35  1  0.69955400  0.48841900  0.87881800  1.0