# generated using pymatgen
data_Lu6Sc4Ga5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29399211
_cell_length_b   8.29399234
_cell_length_c   6.12219607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95374945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Sc4Ga5Te
_chemical_formula_sum   'Lu6 Sc4 Ga5 Te1'
_cell_volume   364.89450941
_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  0.76896332  0.76896332  0.75000000  1.0
  Lu  Lu1  1  0.23687044  0.98375566  0.75000000  1.0
  Lu  Lu2  1  0.98375566  0.23687044  0.75000000  1.0
  Lu  Lu3  1  0.23906661  0.23906661  0.25000000  1.0
  Lu  Lu4  1  0.75721219  0.99878917  0.25000000  1.0
  Lu  Lu5  1  0.99878917  0.75721219  0.25000000  1.0
  Sc  Sc6  1  0.67745268  0.33173859  0.00816196  1.0
  Sc  Sc7  1  0.33173859  0.67745268  0.00816196  1.0
  Sc  Sc8  1  0.33173859  0.67745268  0.49183804  1.0
  Sc  Sc9  1  0.67745268  0.33173859  0.49183804  1.0
  Ga  Ga10  1  0.59458299  0.99689795  0.75000000  1.0
  Ga  Ga11  1  0.99689795  0.59458299  0.75000000  1.0
  Ga  Ga12  1  0.60018918  0.60018918  0.25000000  1.0
  Ga  Ga13  1  0.40353419  0.00589263  0.25000000  1.0
  Ga  Ga14  1  0.00589263  0.40353419  0.25000000  1.0
  Te  Te15  1  0.39586313  0.39586313  0.75000000  1.0