# generated using pymatgen
data_Tb(InCu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05837531
_cell_length_b   7.05837531
_cell_length_c   7.05837531
_cell_angle_alpha   133.65940959
_cell_angle_beta   99.22154076
_cell_angle_gamma   98.59086168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(InCu)6
_chemical_formula_sum   'Tb1 In6 Cu6'
_cell_volume   233.88023497
_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  0.00000000  0.00000000  0.00000000  1.0
  In  In1  1  0.33706600  0.00000000  0.33706600  1.0
  In  In2  1  0.66293400  0.00000000  0.66293400  1.0
  In  In3  1  0.34255800  0.34255800  0.00000000  1.0
  In  In4  1  0.65744200  0.65744200  0.00000000  1.0
  In  In5  1  0.81425300  0.31425300  0.50000000  1.0
  In  In6  1  0.18574700  0.68574700  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu9  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu10  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu11  1  0.76710800  0.50000000  0.26710800  1.0
  Cu  Cu12  1  0.23289200  0.50000000  0.73289200  1.0