# generated using pymatgen
data_TbY3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43294502
_cell_length_b   5.50036714
_cell_length_c   7.17588931
_cell_angle_alpha   89.94236890
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(CuPt)2
_chemical_formula_sum   'Tb1 Y3 Cu2 Pt2'
_cell_volume   174.96836589
_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  0.50000000  0.60538710  0.81565183  1.0
  Y  Y1  1  0.00000000  0.11650437  0.68366745  1.0
  Y  Y2  1  0.00000000  0.88394864  0.18436878  1.0
  Y  Y3  1  0.50000000  0.39402921  0.31551004  1.0
  Cu  Cu4  1  0.50000000  0.88925541  0.46628399  1.0
  Cu  Cu5  1  0.50000000  0.11043302  0.96261500  1.0
  Pt  Pt6  1  0.00000000  0.61764840  0.53580051  1.0
  Pt  Pt7  1  0.00000000  0.38279385  0.03610440  1.0