# generated using pymatgen
data_Tb4Y6AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08535152
_cell_length_b   9.08535054
_cell_length_c   6.47376034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87498647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Y6AlBi5
_chemical_formula_sum   'Tb4 Y6 Al1 Bi5'
_cell_volume   463.35770057
_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  0.65890538  0.33489983  0.99724336  1.0
  Tb  Tb1  1  0.33489983  0.65890538  0.99724336  1.0
  Tb  Tb2  1  0.33489983  0.65890538  0.50275664  1.0
  Tb  Tb3  1  0.65890538  0.33489983  0.50275664  1.0
  Y  Y4  1  0.75091617  0.75091617  0.75000000  1.0
  Y  Y5  1  0.24630324  0.01265084  0.75000000  1.0
  Y  Y6  1  0.01265084  0.24630324  0.75000000  1.0
  Y  Y7  1  0.24273172  0.24273172  0.25000000  1.0
  Y  Y8  1  0.75617988  0.99972867  0.25000000  1.0
  Y  Y9  1  0.99972867  0.75617988  0.25000000  1.0
  Al  Al10  1  0.39510228  0.39510228  0.75000000  1.0
  Bi  Bi11  1  0.61357960  0.00205117  0.75000000  1.0
  Bi  Bi12  1  0.00205117  0.61357960  0.75000000  1.0
  Bi  Bi13  1  0.60936730  0.60936730  0.25000000  1.0
  Bi  Bi14  1  0.38790868  0.99587103  0.25000000  1.0
  Bi  Bi15  1  0.99587103  0.38790868  0.25000000  1.0