# generated using pymatgen
data_Lu5(GaBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51467195
_cell_length_b   8.51467314
_cell_length_c   7.82583760
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.62486498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5(GaBi)2
_chemical_formula_sum   'Lu10 Ga4 Bi4'
_cell_volume   461.18598833
_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
  Lu  Lu0  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.50000000  0.50000000  0.50000000  1.0
  Lu  Lu2  1  0.78997133  0.54260521  0.16665934  1.0
  Lu  Lu3  1  0.45739479  0.21002867  0.83334066  1.0
  Lu  Lu4  1  0.95739479  0.71002867  0.66665934  1.0
  Lu  Lu5  1  0.28997133  0.04260521  0.33334066  1.0
  Lu  Lu6  1  0.21002867  0.45739479  0.83334066  1.0
  Lu  Lu7  1  0.54260521  0.78997133  0.16665934  1.0
  Lu  Lu8  1  0.04260521  0.28997133  0.33334066  1.0
  Lu  Lu9  1  0.71002867  0.95739479  0.66665934  1.0
  Ga  Ga10  1  0.86860473  0.86860473  0.37089620  1.0
  Ga  Ga11  1  0.13139527  0.13139527  0.62910380  1.0
  Ga  Ga12  1  0.63139527  0.63139527  0.87089620  1.0
  Ga  Ga13  1  0.36860473  0.36860473  0.12910380  1.0
  Bi  Bi14  1  0.20766922  0.79233078  0.00000000  1.0
  Bi  Bi15  1  0.70766922  0.29233078  0.50000000  1.0
  Bi  Bi16  1  0.79233078  0.20766922  0.00000000  1.0
  Bi  Bi17  1  0.29233078  0.70766922  0.50000000  1.0