# generated using pymatgen
data_GdLuB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63213889
_cell_length_b   9.08461253
_cell_length_c   11.48038533
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdLuB6Os
_chemical_formula_sum   'Gd4 Lu4 B24 Os4'
_cell_volume   378.81339003
_cell_formula_units_Z   4
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
  Gd  Gd0  1  0.00000000  0.32108957  0.41420803  1.0
  Gd  Gd1  1  0.00000000  0.67891043  0.58579197  1.0
  Gd  Gd2  1  0.00000000  0.82108957  0.08579197  1.0
  Gd  Gd3  1  0.00000000  0.17891043  0.91420803  1.0
  Lu  Lu4  1  0.00000000  0.94455786  0.37341582  1.0
  Lu  Lu5  1  0.00000000  0.05544214  0.62658418  1.0
  Lu  Lu6  1  0.00000000  0.44455786  0.12658418  1.0
  Lu  Lu7  1  0.00000000  0.55544214  0.87341582  1.0
  B  B8  1  0.50000000  0.55504029  0.43186548  1.0
  B  B9  1  0.50000000  0.44495971  0.56813452  1.0
  B  B10  1  0.50000000  0.05504029  0.06813452  1.0
  B  B11  1  0.50000000  0.94495971  0.93186548  1.0
  B  B12  1  0.50000000  0.75022410  0.41868588  1.0
  B  B13  1  0.50000000  0.24977590  0.58131412  1.0
  B  B14  1  0.50000000  0.25022410  0.08131412  1.0
  B  B15  1  0.50000000  0.74977590  0.91868588  1.0
  B  B16  1  0.50000000  0.79163512  0.26615776  1.0
  B  B17  1  0.50000000  0.20836488  0.73384224  1.0
  B  B18  1  0.50000000  0.29163512  0.23384224  1.0
  B  B19  1  0.50000000  0.70836488  0.76615776  1.0
  B  B20  1  0.50000000  0.63054022  0.18440681  1.0
  B  B21  1  0.50000000  0.36945978  0.81559319  1.0
  B  B22  1  0.50000000  0.13054022  0.31559319  1.0
  B  B23  1  0.50000000  0.86945978  0.68440681  1.0
  B  B24  1  0.50000000  0.98355754  0.21402246  1.0
  B  B25  1  0.50000000  0.01644246  0.78597754  1.0
  B  B26  1  0.50000000  0.48355754  0.28597754  1.0
  B  B27  1  0.50000000  0.51644246  0.71402246  1.0
  B  B28  1  0.50000000  0.60381076  0.02838156  1.0
  B  B29  1  0.50000000  0.39618924  0.97161844  1.0
  B  B30  1  0.50000000  0.10381076  0.47161844  1.0
  B  B31  1  0.50000000  0.89618924  0.52838156  1.0
  Os  Os32  1  0.00000000  0.63896705  0.31970891  1.0
  Os  Os33  1  0.00000000  0.36103295  0.68029109  1.0
  Os  Os34  1  0.00000000  0.13896705  0.18029109  1.0
  Os  Os35  1  0.00000000  0.86103295  0.81970891  1.0