# generated using pymatgen
data_Lu6GaCuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17350039
_cell_length_b   8.17349919
_cell_length_c   8.17349866
_cell_angle_alpha   112.89736440
_cell_angle_beta   110.32979630
_cell_angle_gamma   105.27753484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6GaCuOs
_chemical_formula_sum   'Lu12 Ga2 Cu2 Os2'
_cell_volume   418.44114416
_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  0.43454041  0.24235304  0.19218738  1.0
  Lu  Lu1  1  0.56545959  0.75764696  0.80781262  1.0
  Lu  Lu2  1  0.05016566  0.24235304  0.80781262  1.0
  Lu  Lu3  1  0.94983434  0.75764696  0.19218738  1.0
  Lu  Lu4  1  0.18222671  0.27311637  0.45534308  1.0
  Lu  Lu5  1  0.81777329  0.72688363  0.54465692  1.0
  Lu  Lu6  1  0.18222671  0.72688363  0.90911135  1.0
  Lu  Lu7  1  0.81777329  0.27311637  0.09088865  1.0
  Lu  Lu8  1  0.33400640  0.64435573  0.31034933  1.0
  Lu  Lu9  1  0.66599360  0.35564427  0.68965067  1.0
  Lu  Lu10  1  0.33400640  0.02365607  0.68965067  1.0
  Lu  Lu11  1  0.66599360  0.97634393  0.31034933  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu14  1  0.11898191  0.61898191  0.50000000  1.0
  Cu  Cu15  1  0.88101809  0.38101809  0.50000000  1.0
  Os  Os16  1  0.33097935  0.00000000  0.33097935  1.0
  Os  Os17  1  0.66902065  1.00000000  0.66902065  1.0