# generated using pymatgen
data_Lu6HgBiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93955863
_cell_length_b   7.93958180
_cell_length_c   4.19820866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99983241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6HgBiOs
_chemical_formula_sum   'Lu6 Hg1 Bi1 Os1'
_cell_volume   229.18667972
_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  0.23481173  0.98865019  0.00000000  1.0
  Lu  Lu1  1  0.75386101  0.76517638  0.00000000  1.0
  Lu  Lu2  1  0.01130973  0.24614617  0.00000000  1.0
  Lu  Lu3  1  0.00518400  0.61317372  0.50000000  1.0
  Lu  Lu4  1  0.38679168  0.39196396  0.50000000  1.0
  Lu  Lu5  1  0.60801362  0.99480708  0.50000000  1.0
  Hg  Hg6  1  0.33339470  0.66666272  0.00000000  1.0
  Bi  Bi7  1  0.66666031  0.33330892  0.00000000  1.0
  Os  Os8  1  0.99997522  0.00011287  0.50000000  1.0