# generated using pymatgen
data_Yb7LuBi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15503641
_cell_length_b   8.23375284
_cell_length_c   8.23375251
_cell_angle_alpha   109.66407545
_cell_angle_beta   109.27767199
_cell_angle_gamma   109.27767010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7LuBi6
_chemical_formula_sum   'Yb7 Lu1 Bi6'
_cell_volume   426.61041812
_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
  Yb  Yb0  1  0.64897465  0.50000000  0.00000000  1.0
  Yb  Yb1  1  0.49933304  0.00139984  0.65113426  1.0
  Yb  Yb2  1  0.35592523  0.35216294  0.35713466  1.0
  Yb  Yb3  1  0.50376229  0.00497171  0.14783706  1.0
  Yb  Yb4  1  0.99793320  0.64973442  0.49860016  1.0
  Yb  Yb5  1  0.84819878  0.84886574  0.85026558  1.0
  Yb  Yb6  1  0.99879057  0.14286534  0.49502829  1.0
  Lu  Lu7  1  0.14846347  0.50000000  0.00000000  1.0
  Bi  Bi8  1  0.36996153  0.62408946  0.75518430  1.0
  Bi  Bi9  1  0.88303443  0.25620219  0.12489416  1.0
  Bi  Bi10  1  0.61477823  0.74481570  0.36890516  1.0
  Bi  Bi11  1  0.12683224  0.86869196  0.24379781  1.0
  Bi  Bi12  1  0.24587307  0.13109484  0.87591054  1.0
  Bi  Bi13  1  0.75814127  0.37510584  0.63130804  1.0