# generated using pymatgen
data_TbYbCuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46613659
_cell_length_b   5.46613516
_cell_length_c   5.16403176
_cell_angle_alpha   58.04514527
_cell_angle_beta   58.04515753
_cell_angle_gamma   59.99999543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbYbCuPt3
_chemical_formula_sum   'Tb1 Yb1 Cu1 Pt3'
_cell_volume   105.76683194
_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  0.00054640  0.00054640  0.99836181  1.0
  Yb  Yb1  1  0.25239784  0.25239784  0.24280749  1.0
  Cu  Cu2  1  0.62395019  0.62395019  0.12815044  1.0
  Pt  Pt3  1  0.62394787  0.12521183  0.62689342  1.0
  Pt  Pt4  1  0.12521183  0.62394787  0.62689342  1.0
  Pt  Pt5  1  0.62394787  0.62394787  0.62689342  1.0