# generated using pymatgen
data_Lu2Sc2AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25302564
_cell_length_b   5.25302531
_cell_length_c   8.50402412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc2AlOs7
_chemical_formula_sum   'Lu2 Sc2 Al1 Os7'
_cell_volume   203.22357799
_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  0.33333300  0.66666700  0.43464549  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.56535451  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93034951  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06965049  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os5  1  0.17208109  0.34416018  0.75443495  1.0
  Os  Os6  1  0.17208109  0.82791891  0.75443495  1.0
  Os  Os7  1  0.34416018  0.17208109  0.24556505  1.0
  Os  Os8  1  0.82791891  0.65583982  0.24556505  1.0
  Os  Os9  1  0.65583982  0.82791891  0.75443495  1.0
  Os  Os10  1  0.82791891  0.17208109  0.24556505  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0