# generated using pymatgen
data_Mn5Ni8Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.00310830
_cell_length_b   14.00310830
_cell_length_c   14.00310830
_cell_angle_alpha   17.33734392
_cell_angle_beta   17.33734392
_cell_angle_gamma   17.33734520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5Ni8Sn3
_chemical_formula_sum   'Mn5 Ni8 Sn3'
_cell_volume   212.77899583
_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  0.12452800  0.12452800  0.12452800  1.0
  Mn  Mn1  1  0.37355000  0.37355000  0.37355000  1.0
  Mn  Mn2  1  0.62645000  0.62645000  0.62645000  1.0
  Mn  Mn3  1  0.87547200  0.87547200  0.87547200  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.81269700  0.81269700  0.81269700  1.0
  Ni  Ni6  1  0.06004800  0.06004800  0.06004800  1.0
  Ni  Ni7  1  0.31450200  0.31450200  0.31450200  1.0
  Ni  Ni8  1  0.56271300  0.56271300  0.56271300  1.0
  Ni  Ni9  1  0.43728700  0.43728700  0.43728700  1.0
  Ni  Ni10  1  0.68549800  0.68549800  0.68549800  1.0
  Ni  Ni11  1  0.93995200  0.93995200  0.93995200  1.0
  Ni  Ni12  1  0.18730300  0.18730300  0.18730300  1.0
  Sn  Sn13  1  0.25082600  0.25082600  0.25082600  1.0
  Sn  Sn14  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn15  1  0.74917400  0.74917400  0.74917400  1.0