# generated using pymatgen
data_Lu3Zr3VBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82144662
_cell_length_b   7.82144649
_cell_length_c   4.28909314
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Zr3VBi2
_chemical_formula_sum   'Lu3 Zr3 V1 Bi2'
_cell_volume   227.23241748
_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  0.39304558  1.00000000  0.00000000  1.0
  Lu  Lu1  1  1.00000000  0.39304658  0.00000000  1.0
  Lu  Lu2  1  0.60695442  0.60695442  0.00000000  1.0
  Zr  Zr3  1  0.77866567  1.00000000  0.50000000  1.0
  Zr  Zr4  1  0.22133533  0.22133533  0.50000000  1.0
  Zr  Zr5  1  1.00000000  0.77866467  0.50000000  1.0
  V  V6  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi7  1  0.66666600  0.33333300  0.50000000  1.0
  Bi  Bi8  1  0.33333400  0.66666700  0.50000000  1.0