# generated using pymatgen
data_TbDy3(YBi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16445531
_cell_length_b   9.16445400
_cell_length_c   6.39478605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3(YBi)6
_chemical_formula_sum   'Tb1 Dy3 Y6 Bi6'
_cell_volume   465.12523054
_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  0.66666700  0.33333300  0.50000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy2  1  0.33333300  0.66666700  0.00000000  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y4  1  0.75468510  0.75455760  0.74999247  1.0
  Y  Y5  1  0.24544240  0.00012650  0.74999247  1.0
  Y  Y6  1  0.99987350  0.24531490  0.74999247  1.0
  Y  Y7  1  0.24544240  0.24531490  0.25000753  1.0
  Y  Y8  1  0.75468510  0.00012650  0.25000753  1.0
  Y  Y9  1  0.99987350  0.75455760  0.25000753  1.0
  Bi  Bi10  1  0.38758622  0.38804036  0.75034544  1.0
  Bi  Bi11  1  0.61195964  0.99954586  0.75034544  1.0
  Bi  Bi12  1  0.00045414  0.61241378  0.75034544  1.0
  Bi  Bi13  1  0.61195964  0.61241378  0.24965456  1.0
  Bi  Bi14  1  0.38758622  0.99954586  0.24965456  1.0
  Bi  Bi15  1  0.00045414  0.38804036  0.24965456  1.0