# generated using pymatgen
data_TbIn7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26591118
_cell_length_b   7.26591118
_cell_length_c   7.26591118
_cell_angle_alpha   134.31993762
_cell_angle_beta   98.72351159
_cell_angle_gamma   98.60776085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbIn7Cu5
_chemical_formula_sum   'Tb1 In7 Cu5'
_cell_volume   252.92270308
_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  0.00145300  0.00145300  0.00000000  1.0
  In  In1  1  0.65805600  0.65805600  0.00000000  1.0
  In  In2  1  0.33410600  0.33410600  0.00000000  1.0
  In  In3  1  0.32915500  0.98865600  0.34049900  1.0
  In  In4  1  0.64815700  0.98865600  0.65950100  1.0
  In  In5  1  0.77581200  0.27581200  0.50000000  1.0
  In  In6  1  0.81031000  0.51175600  0.29855400  1.0
  In  In7  1  0.21320200  0.51175600  0.70144600  1.0
  Cu  Cu8  1  0.49659200  0.50024000  0.49346200  1.0
  Cu  Cu9  1  0.49659300  0.00313000  0.99635300  1.0
  Cu  Cu10  1  0.00677700  0.50024000  0.00364700  1.0
  Cu  Cu11  1  0.00677700  0.00313000  0.50653800  1.0
  Cu  Cu12  1  0.22301000  0.72301000  0.50000000  1.0