# generated using pymatgen
data_LuSc4Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20053377
_cell_length_b   8.21832205
_cell_length_c   6.08268661
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07178344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc4Ga2Sb
_chemical_formula_sum   'Lu2 Sc8 Ga4 Sb2'
_cell_volume   354.76172218
_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  0.23108593  0.99885378  0.25000000  1.0
  Lu  Lu1  1  0.23108593  0.23223216  0.75000000  1.0
  Sc  Sc2  1  0.31601675  0.65800838  0.00000000  1.0
  Sc  Sc3  1  0.67213950  0.33606875  0.50000000  1.0
  Sc  Sc4  1  0.67213950  0.33606875  0.00000000  1.0
  Sc  Sc5  1  0.31601675  0.65800838  0.50000000  1.0
  Sc  Sc6  1  0.01239958  0.76206816  0.75000000  1.0
  Sc  Sc7  1  0.01239958  0.25033142  0.25000000  1.0
  Sc  Sc8  1  0.76473159  0.75047283  0.25000000  1.0
  Sc  Sc9  1  0.76473159  0.01425975  0.75000000  1.0
  Ga  Ga10  1  0.99466805  0.39944622  0.75000000  1.0
  Ga  Ga11  1  0.99466805  0.59522183  0.25000000  1.0
  Ga  Ga12  1  0.40053820  0.40117983  0.25000000  1.0
  Ga  Ga13  1  0.40053820  0.99935737  0.75000000  1.0
  Sb  Sb14  1  0.60842040  0.99544726  0.25000000  1.0
  Sb  Sb15  1  0.60842040  0.61297314  0.75000000  1.0