# generated using pymatgen
data_Mn3CoCu2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49044783
_cell_length_b   8.47257933
_cell_length_c   8.47257920
_cell_angle_alpha   59.99999971
_cell_angle_beta   60.06959648
_cell_angle_gamma   60.06959660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoCu2(PO4)6
_chemical_formula_sum   'Mn3 Co1 Cu2 P6 O24'
_cell_volume   431.42264444
_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  0.07307800  0.64230800  0.64230800  1.0
  Mn  Mn1  1  0.42519400  0.85826900  0.85826900  1.0
  Mn  Mn2  1  0.92656400  0.35781200  0.35781200  1.0
  Co  Co3  1  0.57808800  0.14063800  0.14063800  1.0
  Cu  Cu4  1  0.99419300  0.00193600  0.00193600  1.0
  Cu  Cu5  1  0.49930300  0.50023200  0.50023200  1.0
  P  P6  1  0.25302400  0.24903600  0.53516300  1.0
  P  P7  1  0.25302400  0.96277600  0.24903600  1.0
  P  P8  1  0.25302400  0.53516300  0.96277600  1.0
  P  P9  1  0.74919700  0.45896400  0.03903600  1.0
  P  P10  1  0.74919700  0.03903600  0.75280300  1.0
  P  P11  1  0.74919700  0.75280300  0.45896400  1.0
  O  O12  1  0.06416500  0.12308300  0.30268600  1.0
  O  O13  1  0.06416500  0.51006700  0.12308300  1.0
  O  O14  1  0.06416500  0.30268600  0.51006700  1.0
  O  O15  1  0.23595200  0.08212700  0.73640300  1.0
  O  O16  1  0.43812700  0.19787000  0.37419500  1.0
  O  O17  1  0.26294800  0.41956500  0.55403700  1.0
  O  O18  1  0.23595200  0.94551800  0.08212700  1.0
  O  O19  1  0.26294800  0.76345000  0.41956500  1.0
  O  O20  1  0.56386500  0.62307800  0.01038000  1.0
  O  O21  1  0.26294800  0.55403700  0.76345000  1.0
  O  O22  1  0.76217200  0.26147000  0.05566600  1.0
  O  O23  1  0.56386500  0.01038000  0.80267700  1.0
  O  O24  1  0.43812700  0.98980800  0.19787000  1.0
  O  O25  1  0.23595200  0.73640300  0.94551800  1.0
  O  O26  1  0.73645900  0.44539900  0.23660300  1.0
  O  O27  1  0.43812700  0.37419500  0.98980800  1.0
  O  O28  1  0.73645900  0.23660300  0.58153900  1.0
  O  O29  1  0.76217200  0.05566600  0.92069400  1.0
  O  O30  1  0.73645900  0.58153900  0.44539900  1.0
  O  O31  1  0.56386500  0.80267700  0.62307800  1.0
  O  O32  1  0.76217200  0.92069400  0.26147000  1.0
  O  O33  1  0.93528600  0.69825900  0.48978500  1.0
  O  O34  1  0.93528600  0.48978500  0.87667000  1.0
  O  O35  1  0.93528600  0.87667000  0.69825900  1.0