# generated using pymatgen
data_Tb3YCu3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47541185
_cell_length_b   5.42547945
_cell_length_c   7.14767038
_cell_angle_alpha   90.13668044
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YCu3Pt
_chemical_formula_sum   'Tb3 Y1 Cu3 Pt1'
_cell_volume   173.55391340
_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  0.25000000  0.36433305  0.68766414  1.0
  Tb  Tb1  1  0.25000000  0.14081493  0.17892884  1.0
  Tb  Tb2  1  0.75000000  0.86468545  0.81711772  1.0
  Y  Y3  1  0.75000000  0.63218693  0.31685003  1.0
  Cu  Cu4  1  0.25000000  0.87772279  0.52967780  1.0
  Cu  Cu5  1  0.25000000  0.63992603  0.03894726  1.0
  Cu  Cu6  1  0.75000000  0.11845108  0.46849749  1.0
  Pt  Pt7  1  0.75000000  0.36188072  0.96231472  1.0