# generated using pymatgen
data_Mn3Co2Sn(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55575669
_cell_length_b   8.55575669
_cell_length_c   8.55575618
_cell_angle_alpha   60.66273616
_cell_angle_beta   60.66273616
_cell_angle_gamma   60.66273375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3Co2Sn(PO4)6
_chemical_formula_sum   'Mn3 Co2 Sn1 P6 O24'
_cell_volume   449.47953761
_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  0.35621800  0.35621800  0.35621800  1.0
  Mn  Mn1  1  0.14436200  0.14436200  0.14436200  1.0
  Mn  Mn2  1  0.64310500  0.64310500  0.64310500  1.0
  Co  Co3  1  0.00402700  0.00402700  0.00402700  1.0
  Co  Co4  1  0.50000100  0.50000100  0.50000100  1.0
  Sn  Sn5  1  0.85650200  0.85650200  0.85650200  1.0
  P  P6  1  0.74795300  0.04628400  0.44996700  1.0
  P  P7  1  0.04628400  0.44996700  0.74795300  1.0
  P  P8  1  0.44996700  0.74795300  0.04628400  1.0
  P  P9  1  0.54088400  0.25460700  0.95637700  1.0
  P  P10  1  0.95637700  0.54088400  0.25460700  1.0
  P  P11  1  0.25460700  0.95637700  0.54088400  1.0
  O  O12  1  0.88548100  0.48922200  0.68987900  1.0
  O  O13  1  0.48922200  0.68987900  0.88548100  1.0
  O  O14  1  0.68987900  0.88548100  0.48922200  1.0
  O  O15  1  0.91004300  0.06249200  0.25463300  1.0
  O  O16  1  0.81179100  0.01584900  0.60551800  1.0
  O  O17  1  0.58673100  0.24435500  0.43679500  1.0
  O  O18  1  0.06249200  0.25463300  0.91004300  1.0
  O  O19  1  0.24435500  0.43679500  0.58673100  1.0
  O  O20  1  0.38770400  0.18761600  0.99071300  1.0
  O  O21  1  0.43679500  0.58673100  0.24435500  1.0
  O  O22  1  0.74137100  0.09277400  0.94260400  1.0
  O  O23  1  0.99071300  0.38770400  0.18761600  1.0
  O  O24  1  0.01584900  0.60551800  0.81179100  1.0
  O  O25  1  0.25463300  0.91004300  0.06249200  1.0
  O  O26  1  0.55675300  0.41362300  0.75807000  1.0
  O  O27  1  0.60551800  0.81179100  0.01584900  1.0
  O  O28  1  0.75807000  0.55675300  0.41362300  1.0
  O  O29  1  0.94260400  0.74137100  0.09277400  1.0
  O  O30  1  0.41362300  0.75807000  0.55675300  1.0
  O  O31  1  0.18761600  0.99071300  0.38770400  1.0
  O  O32  1  0.09277400  0.94260400  0.74137100  1.0
  O  O33  1  0.31888500  0.11264200  0.50416700  1.0
  O  O34  1  0.50416700  0.31888500  0.11264200  1.0
  O  O35  1  0.11264200  0.50416700  0.31888500  1.0