# generated using pymatgen
data_Yb3LuBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05238414
_cell_length_b   8.22837062
_cell_length_c   8.22837024
_cell_angle_alpha   109.90041819
_cell_angle_beta   109.03853610
_cell_angle_gamma   109.03854064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3LuBi3
_chemical_formula_sum   'Yb6 Lu2 Bi6'
_cell_volume   421.91164848
_cell_formula_units_Z   2
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
  Yb  Yb0  1  0.50039446  0.99859948  0.64557992  1.0
  Yb  Yb1  1  0.35481454  0.35301956  0.35442008  1.0
  Yb  Yb2  1  0.50179498  0.00140052  0.14698044  1.0
  Yb  Yb3  1  0.00179498  0.64698044  0.50140052  1.0
  Yb  Yb4  1  0.85481454  0.85442008  0.85301956  1.0
  Yb  Yb5  1  0.00039446  0.14557992  0.49859948  1.0
  Lu  Lu6  1  0.14287037  0.50000000  0.00000000  1.0
  Lu  Lu7  1  0.64287037  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.37681293  0.62227762  0.75803450  1.0
  Bi  Bi9  1  0.87681293  0.25803450  0.12227762  1.0
  Bi  Bi10  1  0.61877743  0.74196550  0.36424313  1.0
  Bi  Bi11  1  0.11877743  0.86424313  0.24196550  1.0
  Bi  Bi12  1  0.25453530  0.13575687  0.87772238  1.0
  Bi  Bi13  1  0.75453530  0.37772238  0.63575687  1.0