# generated using pymatgen
data_LuSc7In3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80878611
_cell_length_b   9.80878534
_cell_length_c   6.62462375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc7In3Os
_chemical_formula_sum   'Lu2 Sc14 In6 Os2'
_cell_volume   551.97875389
_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  0.00000000  0.00000000  0.50979651  1.0
  Lu  Lu1  1  0.00000000  0.00000000  0.00979651  1.0
  Sc  Sc2  1  0.52985754  0.05971409  0.51955143  1.0
  Sc  Sc3  1  0.94028591  0.47014246  0.51955143  1.0
  Sc  Sc4  1  0.52985754  0.47014246  0.51955143  1.0
  Sc  Sc5  1  0.47014246  0.94028591  0.01955143  1.0
  Sc  Sc6  1  0.05971409  0.52985754  0.01955143  1.0
  Sc  Sc7  1  0.47014246  0.52985754  0.01955143  1.0
  Sc  Sc8  1  0.17881290  0.35762480  0.73399394  1.0
  Sc  Sc9  1  0.64237520  0.82118710  0.73399394  1.0
  Sc  Sc10  1  0.17881290  0.82118710  0.73399394  1.0
  Sc  Sc11  1  0.82118710  0.64237520  0.23399394  1.0
  Sc  Sc12  1  0.35762480  0.17881290  0.23399394  1.0
  Sc  Sc13  1  0.82118710  0.17881290  0.23399394  1.0
  Sc  Sc14  1  0.66666700  0.33333300  0.90405765  1.0
  Sc  Sc15  1  0.33333300  0.66666700  0.40405765  1.0
  In  In16  1  0.83509009  0.67018018  0.76689840  1.0
  In  In17  1  0.32981982  0.16490991  0.76689840  1.0
  In  In18  1  0.83509009  0.16490991  0.76689840  1.0
  In  In19  1  0.16490991  0.32981982  0.26689840  1.0
  In  In20  1  0.67018018  0.83509009  0.26689840  1.0
  In  In21  1  0.16490991  0.83509009  0.26689840  1.0
  Os  Os22  1  0.66666700  0.33333300  0.30265253  1.0
  Os  Os23  1  0.33333300  0.66666700  0.80265253  1.0