# generated using pymatgen
data_Lu4Zr2VBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96760004
_cell_length_b   7.93928748
_cell_length_c   4.19763620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11804113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zr2VBi2
_chemical_formula_sum   'Lu4 Zr2 V1 Bi2'
_cell_volume   229.68184889
_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  0.38817616  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.00272342  0.39390369  0.00000000  1.0
  Lu  Lu2  1  0.60882073  0.60609731  0.00000000  1.0
  Lu  Lu3  1  0.76674225  0.00000000  0.50000000  1.0
  Zr  Zr4  1  0.22707682  0.22230617  0.50000000  1.0
  Zr  Zr5  1  0.00477065  0.77769383  0.50000000  1.0
  V  V6  1  0.00520641  1.00000000  0.00000000  1.0
  Bi  Bi7  1  0.66695592  0.33742730  0.50000000  1.0
  Bi  Bi8  1  0.32952763  0.66257270  0.50000000  1.0