# generated using pymatgen
data_TmInNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94219870
_cell_length_b   5.11238840
_cell_length_c   4.94219882
_cell_angle_alpha   61.09523572
_cell_angle_beta   59.99999918
_cell_angle_gamma   61.09523598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmInNi3Pt
_chemical_formula_sum   'Tm1 In1 Ni3 Pt1'
_cell_volume   89.73127068
_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  0.75114749  0.74655652  0.75114749  1.0
  In  In1  1  0.99256147  0.02231559  0.99256147  1.0
  Ni  Ni2  1  0.37578254  0.36981992  0.37578254  1.0
  Ni  Ni3  1  0.87861500  0.36981992  0.37578254  1.0
  Ni  Ni4  1  0.37578254  0.36981992  0.87861500  1.0
  Pt  Pt5  1  0.37611096  0.87166711  0.37611096  1.0