# generated using pymatgen
data_Mn3Co(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66309169
_cell_length_b   8.66309169
_cell_length_c   8.66309180
_cell_angle_alpha   58.09250507
_cell_angle_beta   58.09250507
_cell_angle_gamma   58.09249971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Co(PO4)6
_chemical_formula_sum   'Mn3 Co1 P6 O24'
_cell_volume   439.62511857
_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  0.64405200  0.64405200  0.64405200  1.0
  Mn  Mn1  1  0.85617900  0.85617900  0.85617900  1.0
  Mn  Mn2  1  0.35590200  0.35590200  0.35590200  1.0
  Co  Co3  1  0.14476300  0.14476300  0.14476300  1.0
  P  P4  1  0.24975300  0.53270300  0.96660900  1.0
  P  P5  1  0.96660900  0.24975300  0.53270300  1.0
  P  P6  1  0.53270300  0.96660900  0.24975300  1.0
  P  P7  1  0.46448500  0.03457400  0.75227000  1.0
  P  P8  1  0.03457400  0.75227000  0.46448500  1.0
  P  P9  1  0.75227000  0.46448500  0.03457400  1.0
  O  O10  1  0.14110900  0.27338700  0.51191900  1.0
  O  O11  1  0.51191900  0.14110900  0.27338700  1.0
  O  O12  1  0.27338700  0.51191900  0.14110900  1.0
  O  O13  1  0.07221800  0.71827400  0.94321200  1.0
  O  O14  1  0.42591900  0.55963700  0.78002000  1.0
  O  O15  1  0.22752400  0.35762700  0.98533000  1.0
  O  O16  1  0.94321200  0.07221800  0.71827400  1.0
  O  O17  1  0.78002000  0.42591900  0.55963700  1.0
  O  O18  1  0.55963700  0.78002000  0.42591900  1.0
  O  O19  1  0.63985000  0.01246500  0.77501400  1.0
  O  O20  1  0.27652000  0.05927500  0.92937500  1.0
  O  O21  1  0.01246500  0.77501400  0.63985000  1.0
  O  O22  1  0.98533000  0.22752400  0.35762700  1.0
  O  O23  1  0.71827400  0.94321200  0.07221800  1.0
  O  O24  1  0.35762700  0.98533000  0.22752400  1.0
  O  O25  1  0.43994600  0.22055400  0.57514300  1.0
  O  O26  1  0.22055400  0.57514300  0.43994600  1.0
  O  O27  1  0.05927500  0.92937500  0.27652000  1.0
  O  O28  1  0.77501400  0.63985000  0.01246500  1.0
  O  O29  1  0.57514300  0.43994600  0.22055400  1.0
  O  O30  1  0.92937500  0.27652000  0.05927500  1.0
  O  O31  1  0.72670800  0.48757800  0.86010900  1.0
  O  O32  1  0.48757800  0.86010900  0.72670800  1.0
  O  O33  1  0.86010900  0.72670800  0.48757800  1.0