# generated using pymatgen
data_LuSc4Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21036713
_cell_length_b   8.23069371
_cell_length_c   6.02910711
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08101982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc4Ga2Te
_chemical_formula_sum   'Lu2 Sc8 Ga4 Te2'
_cell_volume   352.55551060
_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  0.22989786  0.99813754  0.25000000  1.0
  Lu  Lu1  1  0.22991032  0.23176457  0.75000000  1.0
  Sc  Sc2  1  0.31575246  0.65787544  0.00000180  1.0
  Sc  Sc3  1  0.67255472  0.33627533  0.50000259  1.0
  Sc  Sc4  1  0.67255472  0.33627533  0.99999741  1.0
  Sc  Sc5  1  0.31575246  0.65787544  0.49999820  1.0
  Sc  Sc6  1  0.01397433  0.76117431  0.75000000  1.0
  Sc  Sc7  1  0.01396644  0.25279331  0.25000000  1.0
  Sc  Sc8  1  0.76475265  0.74779217  0.25000000  1.0
  Sc  Sc9  1  0.76474973  0.01695639  0.75000000  1.0
  Ga  Ga10  1  0.99381443  0.39754050  0.75000000  1.0
  Ga  Ga11  1  0.99381265  0.59627797  0.25000000  1.0
  Ga  Ga12  1  0.39794777  0.39834680  0.25000000  1.0
  Ga  Ga13  1  0.39797101  0.99961383  0.75000000  1.0
  Te  Te14  1  0.61129366  0.99602210  0.25000000  1.0
  Te  Te15  1  0.61129681  0.61527897  0.75000000  1.0