# generated using pymatgen
data_Tb2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43791562
_cell_length_b   5.50957609
_cell_length_c   7.14214447
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2CuPt
_chemical_formula_sum   'Tb4 Cu2 Pt2'
_cell_volume   174.63281576
_cell_formula_units_Z   2
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  0.11692304  0.68403453  1.0
  Tb  Tb1  1  -0.00000000  0.88307696  0.18403453  1.0
  Tb  Tb2  1  0.50000000  0.39280807  0.31599492  1.0
  Tb  Tb3  1  0.50000000  0.60719193  0.81599492  1.0
  Cu  Cu4  1  0.50000000  0.89007044  0.46323979  1.0
  Cu  Cu5  1  0.50000000  0.10992956  0.96323979  1.0
  Pt  Pt6  1  -0.00000000  0.61719448  0.53673176  1.0
  Pt  Pt7  1  -0.00000000  0.38280552  0.03673176  1.0