# generated using pymatgen
data_Mn3CoSn2(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58531137
_cell_length_b   8.58531137
_cell_length_c   8.58531144
_cell_angle_alpha   61.49317371
_cell_angle_beta   61.49317371
_cell_angle_gamma   61.49317668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3CoSn2(PO4)6
_chemical_formula_sum   'Mn3 Co1 Sn2 P6 O24'
_cell_volume   462.45752638
_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  0.34837800  0.34837800  0.34837800  1.0
  Mn  Mn1  1  0.15060500  0.15060500  0.15060500  1.0
  Mn  Mn2  1  0.64982700  0.64982700  0.64982700  1.0
  Co  Co3  1  0.84897900  0.84897900  0.84897900  1.0
  Sn  Sn4  1  0.99917000  0.99917000  0.99917000  1.0
  Sn  Sn5  1  0.50016200  0.50016200  0.50016200  1.0
  P  P6  1  0.45287100  0.75162300  0.04835400  1.0
  P  P7  1  0.75162300  0.04835400  0.45287100  1.0
  P  P8  1  0.04835400  0.45287100  0.75162300  1.0
  P  P9  1  0.94623400  0.55341600  0.24884200  1.0
  P  P10  1  0.24884200  0.94623400  0.55341600  1.0
  P  P11  1  0.55341600  0.24884200  0.94623400  1.0
  O  O12  1  0.67613900  0.90431100  0.48738200  1.0
  O  O13  1  0.90431100  0.48738200  0.67613900  1.0
  O  O14  1  0.48738200  0.67613900  0.90431100  1.0
  O  O15  1  0.24938100  0.90418500  0.06558600  1.0
  O  O16  1  0.60504200  0.82696800  0.00173400  1.0
  O  O17  1  0.43947300  0.60159600  0.25045000  1.0
  O  O18  1  0.90418500  0.06558600  0.24938100  1.0
  O  O19  1  0.60159600  0.25045000  0.43947300  1.0
  O  O20  1  0.98220700  0.40311100  0.18005800  1.0
  O  O21  1  0.25045000  0.43947300  0.60159600  1.0
  O  O22  1  0.92776100  0.75489300  0.09082000  1.0
  O  O23  1  0.18005800  0.98220700  0.40311100  1.0
  O  O24  1  0.82696800  0.00173400  0.60504200  1.0
  O  O25  1  0.06558600  0.24938100  0.90418500  1.0
  O  O26  1  0.74344000  0.57226300  0.40107900  1.0
  O  O27  1  0.00173400  0.60504200  0.82696800  1.0
  O  O28  1  0.40107900  0.74344000  0.57226300  1.0
  O  O29  1  0.09082000  0.92776100  0.75489300  1.0
  O  O30  1  0.57226300  0.40107900  0.74344000  1.0
  O  O31  1  0.40311100  0.18005800  0.98220700  1.0
  O  O32  1  0.75489300  0.09082000  0.92776100  1.0
  O  O33  1  0.52214300  0.31940800  0.09208500  1.0
  O  O34  1  0.09208500  0.52214300  0.31940800  1.0
  O  O35  1  0.31940800  0.09208500  0.52214300  1.0