# generated using pymatgen
data_TbY3(InCu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54325994
_cell_length_b   7.54325994
_cell_length_c   3.70470798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41101893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3(InCu2)2
_chemical_formula_sum   'Tb1 Y3 In2 Cu4'
_cell_volume   210.79531509
_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  0.67129997  0.17129997  0.50000000  1.0
  Y  Y1  1  0.32833871  0.82833871  0.50000000  1.0
  Y  Y2  1  0.17184524  0.32789805  0.50000000  1.0
  Y  Y3  1  0.82789805  0.67184524  0.50000000  1.0
  In  In4  1  0.49956838  0.50016954  0.00000000  1.0
  In  In5  1  0.00016954  0.99956838  0.00000000  1.0
  Cu  Cu6  1  0.11881955  0.61881955  0.00000000  1.0
  Cu  Cu7  1  0.88073347  0.38073347  0.00000000  1.0
  Cu  Cu8  1  0.61959299  0.88173411  0.00000000  1.0
  Cu  Cu9  1  0.38173411  0.11959299  0.00000000  1.0