# generated using pymatgen
data_Lu6SnBiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97003958
_cell_length_b   7.97003928
_cell_length_c   4.23143993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6SnBiOs
_chemical_formula_sum   'Lu6 Sn1 Bi1 Os1'
_cell_volume   232.77683758
_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  0.61833749  0.01079249  0.00000000  1.0
  Lu  Lu1  1  0.39245600  0.38166251  0.00000000  1.0
  Lu  Lu2  1  0.98920751  0.60754400  0.00000000  1.0
  Lu  Lu3  1  0.23583435  0.00149877  0.49999900  1.0
  Lu  Lu4  1  0.99850123  0.23433458  0.49999900  1.0
  Lu  Lu5  1  0.76566442  0.76416665  0.49999900  1.0
  Sn  Sn6  1  0.66666700  0.33333400  0.49999900  1.0
  Bi  Bi7  1  0.33333300  0.66666600  0.49999900  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0