# generated using pymatgen
data_TmCdNi3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94034526
_cell_length_b   4.94034529
_cell_length_c   5.09213412
_cell_angle_alpha   60.98126014
_cell_angle_beta   60.98125915
_cell_angle_gamma   60.00000116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCdNi3Pt
_chemical_formula_sum   'Tm1 Cd1 Ni3 Pt1'
_cell_volume   89.16286499
_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  0.24889079  0.24889079  0.25332763  1.0
  Cd  Cd1  1  0.00591667  0.00591667  0.98225099  1.0
  Ni  Ni2  1  0.62471310  0.12145820  0.62911661  1.0
  Ni  Ni3  1  0.12145820  0.62471310  0.62911661  1.0
  Ni  Ni4  1  0.62471310  0.62471310  0.62911661  1.0
  Pt  Pt5  1  0.62431015  0.62431015  0.12707156  1.0