# generated using pymatgen
data_Tb7Y3(InSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50795972
_cell_length_b   8.96479154
_cell_length_c   8.98912065
_cell_angle_alpha   120.09056673
_cell_angle_beta   89.99917204
_cell_angle_gamma   90.00040848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Y3(InSb2)2
_chemical_formula_sum   'Tb7 Y3 In2 Sb4'
_cell_volume   453.77004889
_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  0.49889731  0.33696415  0.66757359  1.0
  Tb  Tb1  1  0.49889347  0.66305329  0.33061803  1.0
  Tb  Tb2  1  0.00110330  0.66305425  0.33061626  1.0
  Tb  Tb3  1  0.00110060  0.33696290  0.66757884  1.0
  Tb  Tb4  1  0.24999961  0.75803052  0.99767508  1.0
  Tb  Tb5  1  0.24999813  0.24195564  0.23965085  1.0
  Tb  Tb6  1  0.24999723  0.00001226  0.75578790  1.0
  Y  Y7  1  0.74999855  0.24341753  0.00533429  1.0
  Y  Y8  1  0.74999984  0.75658842  0.76193152  1.0
  Y  Y9  1  0.75000078  0.00000878  0.24234375  1.0
  In  In10  1  0.74999664  0.60640930  0.00078773  1.0
  In  In11  1  0.75000328  0.39358267  0.39444316  1.0
  Sb  Sb12  1  0.74996521  0.99993994  0.61162029  1.0
  Sb  Sb13  1  0.24999935  0.39112637  0.99798405  1.0
  Sb  Sb14  1  0.25005058  0.60892227  0.60681509  1.0
  Sb  Sb15  1  0.24999511  0.99997270  0.38923858  1.0