# generated using pymatgen
data_Tb10InBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20592290
_cell_length_b   9.20592358
_cell_length_c   6.53454744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.60881059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb10InBi5Cl2
_chemical_formula_sum   'Tb10 In1 Bi5 Cl2'
_cell_volume   481.48118751
_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  0.73346153  0.73346153  0.25000000  1.0
  Tb  Tb1  1  0.99323429  0.73193048  0.75000000  1.0
  Tb  Tb2  1  0.73193048  0.99323429  0.75000000  1.0
  Tb  Tb3  1  0.33534365  0.66484653  0.50158413  1.0
  Tb  Tb4  1  0.26980964  0.26980964  0.75000000  1.0
  Tb  Tb5  1  0.00101795  0.26611274  0.25000000  1.0
  Tb  Tb6  1  0.66484653  0.33534365  0.50158413  1.0
  Tb  Tb7  1  0.26611274  0.00101795  0.25000000  1.0
  Tb  Tb8  1  0.33534365  0.66484653  0.99841587  1.0
  Tb  Tb9  1  0.66484653  0.33534365  0.99841587  1.0
  In  In10  1  0.61192748  0.61192748  0.75000000  1.0
  Bi  Bi11  1  0.38417113  0.99753479  0.75000000  1.0
  Bi  Bi12  1  0.00038556  0.61350576  0.25000000  1.0
  Bi  Bi13  1  0.61350576  0.00038556  0.25000000  1.0
  Bi  Bi14  1  0.99753479  0.38417113  0.75000000  1.0
  Bi  Bi15  1  0.38902147  0.38902147  0.25000000  1.0
  Cl  Cl16  1  0.00375340  0.00375340  0.49902005  1.0
  Cl  Cl17  1  0.00375340  0.00375340  0.00097995  1.0