# generated using pymatgen
data_Tb4Cu2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46828525
_cell_length_b   5.48845321
_cell_length_c   7.15455317
_cell_angle_alpha   90.04484807
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Cu2PdPt
_chemical_formula_sum   'Tb4 Cu2 Pd1 Pt1'
_cell_volume   175.45802597
_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  0.00000000  0.11425404  0.68611994  1.0
  Tb  Tb1  1  0.00000000  0.88644337  0.18318657  1.0
  Tb  Tb2  1  0.50000000  0.39262529  0.31134156  1.0
  Tb  Tb3  1  0.50000000  0.60551365  0.81821242  1.0
  Cu  Cu4  1  0.50000000  0.88923217  0.46786077  1.0
  Cu  Cu5  1  0.50000000  0.10926750  0.96136199  1.0
  Pd  Pd6  1  0.00000000  0.61652530  0.53609097  1.0
  Pt  Pt7  1  0.00000000  0.38613767  0.03582877  1.0