# generated using pymatgen
data_Mn3Fe2Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44407304
_cell_length_b   8.44407304
_cell_length_c   8.44407266
_cell_angle_alpha   60.71403065
_cell_angle_beta   60.71403065
_cell_angle_gamma   60.71403247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Fe2Co(PO4)6
_chemical_formula_sum   'Mn3 Fe2 Co1 P6 O24'
_cell_volume   432.59699112
_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  0.64133600  0.64133600  0.64133600  1.0
  Mn  Mn1  1  0.85877300  0.85877300  0.85877300  1.0
  Mn  Mn2  1  0.35802700  0.35802700  0.35802700  1.0
  Fe  Fe3  1  0.00095900  0.00095900  0.00095900  1.0
  Fe  Fe4  1  0.49926300  0.49926300  0.49926300  1.0
  Co  Co5  1  0.14035700  0.14035700  0.14035700  1.0
  P  P6  1  0.96065100  0.24838300  0.53958800  1.0
  P  P7  1  0.53958800  0.96065100  0.24838300  1.0
  P  P8  1  0.24838300  0.53958800  0.96065100  1.0
  P  P9  1  0.75216000  0.45832800  0.03967300  1.0
  P  P10  1  0.45832800  0.03967300  0.75216000  1.0
  P  P11  1  0.03967300  0.75216000  0.45832800  1.0
  O  O12  1  0.50990300  0.11773000  0.31097300  1.0
  O  O13  1  0.31097300  0.50990300  0.11773000  1.0
  O  O14  1  0.11773000  0.31097300  0.50990300  1.0
  O  O15  1  0.94140700  0.08912200  0.74364500  1.0
  O  O16  1  0.99109000  0.18614700  0.38303000  1.0
  O  O17  1  0.75897700  0.41287100  0.55795600  1.0
  O  O18  1  0.74364500  0.94140700  0.08912200  1.0
  O  O19  1  0.55795600  0.75897700  0.41287100  1.0
  O  O20  1  0.81311400  0.61731400  0.00757100  1.0
  O  O21  1  0.41287100  0.55795600  0.75897700  1.0
  O  O22  1  0.91588000  0.25796300  0.05544700  1.0
  O  O23  1  0.61731400  0.00757100  0.81311400  1.0
  O  O24  1  0.38303000  0.99109000  0.18614700  1.0
  O  O25  1  0.08912200  0.74364500  0.94140700  1.0
  O  O26  1  0.58666900  0.44560200  0.23785500  1.0
  O  O27  1  0.18614700  0.38303000  0.99109000  1.0
  O  O28  1  0.44560200  0.23785500  0.58666900  1.0
  O  O29  1  0.25796300  0.05544700  0.91588000  1.0
  O  O30  1  0.23785500  0.58666900  0.44560200  1.0
  O  O31  1  0.00757100  0.81311400  0.61731400  1.0
  O  O32  1  0.05544700  0.91588000  0.25796300  1.0
  O  O33  1  0.88313100  0.68348300  0.49562200  1.0
  O  O34  1  0.68348300  0.49562200  0.88313100  1.0
  O  O35  1  0.49562200  0.88313100  0.68348300  1.0