# generated using pymatgen
data_Mn7Ni8Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.88311838
_cell_length_b   13.88311838
_cell_length_c   13.88311829
_cell_angle_alpha   17.15135376
_cell_angle_beta   17.15135376
_cell_angle_gamma   17.15135115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn7Ni8Sn
_chemical_formula_sum   'Mn7 Ni8 Sn1'
_cell_volume   203.03108845
_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  0.37699000  0.37699000  0.37699000  1.0
  Mn  Mn1  1  0.12585800  0.12585800  0.12585800  1.0
  Mn  Mn2  1  0.62301000  0.62301000  0.62301000  1.0
  Mn  Mn3  1  0.87414200  0.87414200  0.87414200  1.0
  Mn  Mn4  1  0.24806200  0.24806200  0.24806200  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.75193800  0.75193800  0.75193800  1.0
  Ni  Ni7  1  0.06511400  0.06511400  0.06511400  1.0
  Ni  Ni8  1  0.81288600  0.81288600  0.81288600  1.0
  Ni  Ni9  1  0.30858400  0.30858400  0.30858400  1.0
  Ni  Ni10  1  0.56185800  0.56185800  0.56185800  1.0
  Ni  Ni11  1  0.69141600  0.69141600  0.69141600  1.0
  Ni  Ni12  1  0.43814200  0.43814200  0.43814200  1.0
  Ni  Ni13  1  0.93488600  0.93488600  0.93488600  1.0
  Ni  Ni14  1  0.18711400  0.18711400  0.18711400  1.0
  Sn  Sn15  1  0.00000000  0.00000000  0.00000000  1.0