# generated using pymatgen
data_TbCdCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14823768
_cell_length_b   5.42407326
_cell_length_c   5.42407405
_cell_angle_alpha   60.00000710
_cell_angle_beta   58.21122984
_cell_angle_gamma   58.21124323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCdCuPt3
_chemical_formula_sum   'Tb1 Cd1 Cu1 Pt3'
_cell_volume   104.11362424
_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  0.99553343  0.00148852  0.00148852  1.0
  Cd  Cd1  1  0.24254502  0.25248466  0.25248466  1.0
  Cu  Cu2  1  0.12879723  0.62373459  0.62373459  1.0
  Pt  Pt3  1  0.62770777  0.62332298  0.62332298  1.0
  Pt  Pt4  1  0.62770777  0.62332298  0.12564626  1.0
  Pt  Pt5  1  0.62770777  0.12564626  0.62332298  1.0