# generated using pymatgen
data_TbCu3PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14413561
_cell_length_b   5.14413620
_cell_length_c   5.14413622
_cell_angle_alpha   57.82488728
_cell_angle_beta   57.82488717
_cell_angle_gamma   57.82488813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCu3PdPt
_chemical_formula_sum   'Tb1 Cu3 Pd1 Pt1'
_cell_volume   91.44769082
_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  0.25047434  0.25047434  0.25047434  1.0
  Cu  Cu1  1  0.62129472  0.62129472  0.11858900  1.0
  Cu  Cu2  1  0.62129472  0.11858900  0.62129472  1.0
  Cu  Cu3  1  0.11858900  0.62129472  0.62129472  1.0
  Pd  Pd4  1  0.01757345  0.01757345  0.01757345  1.0
  Pt  Pt5  1  0.62077378  0.62077378  0.62077378  1.0