# generated using pymatgen
data_Tm3In4NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75365733
_cell_length_b   7.75365744
_cell_length_c   3.71223861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3In4NiPt
_chemical_formula_sum   'Tm3 In4 Ni1 Pt1'
_cell_volume   193.27679340
_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
  Tm  Tm0  1  0.30136622  0.25398142  0.50000000  1.0
  Tm  Tm1  1  0.74601858  0.04738281  0.50000000  1.0
  Tm  Tm2  1  0.95261719  0.69863378  0.50000000  1.0
  In  In3  1  0.08334464  0.42162150  0.00000000  1.0
  In  In4  1  0.57837850  0.66172214  0.00000000  1.0
  In  In5  1  0.33827786  0.91665536  0.00000000  1.0
  In  In6  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.00000000  0.00000000  1.0