# generated using pymatgen
data_TbCdNiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14011447
_cell_length_b   5.14011480
_cell_length_c   5.14011376
_cell_angle_alpha   63.11871034
_cell_angle_beta   63.11870707
_cell_angle_gamma   63.11870912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdNiPt3
_chemical_formula_sum   'Tb1 Cd1 Ni1 Pt3'
_cell_volume   102.67184541
_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
  Tb  Tb0  1  0.24924975  0.24924975  0.24924975  1.0
  Cd  Cd1  1  0.99747415  0.99747415  0.99747415  1.0
  Ni  Ni2  1  0.62658721  0.62658721  0.62658721  1.0
  Pt  Pt3  1  0.62641910  0.62641910  0.12384970  1.0
  Pt  Pt4  1  0.62641910  0.12384970  0.62641910  1.0
  Pt  Pt5  1  0.12384970  0.62641910  0.62641910  1.0