# generated using pymatgen
data_Lu4Zr2TaBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94881574
_cell_length_b   7.94881679
_cell_length_c   4.31127154
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72127509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zr2TaBi2
_chemical_formula_sum   'Lu4 Zr2 Ta1 Bi2'
_cell_volume   236.56683149
_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
  Lu  Lu0  1  0.76313457  0.76313457  0.50000000  1.0
  Lu  Lu1  1  0.60496336  0.00186642  0.00000000  1.0
  Lu  Lu2  1  0.00186642  0.60496336  0.00000000  1.0
  Lu  Lu3  1  0.39364479  0.39364479  0.00000000  1.0
  Zr  Zr4  1  0.23109925  0.00477776  0.50000000  1.0
  Zr  Zr5  1  0.00477776  0.23109925  0.50000000  1.0
  Ta  Ta6  1  0.00527396  0.00527396  0.00000000  1.0
  Bi  Bi7  1  0.32867191  0.66656799  0.50000000  1.0
  Bi  Bi8  1  0.66656799  0.32867191  0.50000000  1.0