# generated using pymatgen
data_Tm6Ni2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29707165
_cell_length_b   8.29746425
_cell_length_c   8.29684775
_cell_angle_alpha   105.81290459
_cell_angle_beta   110.39867061
_cell_angle_gamma   112.27393065
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Ni2Sn
_chemical_formula_sum   'Tm12 Ni4 Sn2'
_cell_volume   438.21748799
_cell_formula_units_Z   2
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
  Tm  Tm0  1  0.70579600  0.26706100  0.97284700  1.0
  Tm  Tm1  1  0.29423000  0.73300400  0.02724700  1.0
  Tm  Tm2  1  0.70580800  0.73292000  0.43872600  1.0
  Tm  Tm3  1  0.29420500  0.26698800  0.56119200  1.0
  Tm  Tm4  1  0.80795900  0.13471200  0.32676700  1.0
  Tm  Tm5  1  0.80796600  0.48120400  0.67326600  1.0
  Tm  Tm6  1  0.19202000  0.86529500  0.67323000  1.0
  Tm  Tm7  1  0.19203900  0.51882300  0.32673600  1.0
  Tm  Tm8  1  0.61478300  0.79593700  0.81884800  1.0
  Tm  Tm9  1  0.97708100  0.79588200  0.18118300  1.0
  Tm  Tm10  1  0.02288600  0.20409900  0.81879300  1.0
  Tm  Tm11  1  0.38521300  0.20407500  0.18112600  1.0
  Ni  Ni12  1  0.85275900  0.50000200  0.35274500  1.0
  Ni  Ni13  1  0.14731600  0.49999000  0.64732900  1.0
  Ni  Ni14  1  0.99996400  0.12815400  0.12811900  1.0
  Ni  Ni15  1  0.00001200  0.87185600  0.87188300  1.0
  Sn  Sn16  1  0.49995200  0.49999600  0.99994600  1.0
  Sn  Sn17  1  0.50001100  0.00000300  0.50001500  1.0