# generated using pymatgen
data_Lu2Sc3Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29724269
_cell_length_b   8.26988044
_cell_length_c   6.05955310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89021815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Sc3Ga2Te
_chemical_formula_sum   'Lu4 Sc6 Ga4 Te2'
_cell_volume   360.48203081
_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  0.23225512  0.99828565  0.25000000  1.0
  Lu  Lu1  1  0.23225568  0.23397485  0.75000000  1.0
  Lu  Lu2  1  0.01358306  0.76355254  0.75000000  1.0
  Lu  Lu3  1  0.01359257  0.25002974  0.25000000  1.0
  Sc  Sc4  1  0.31559612  0.65780967  0.99999716  1.0
  Sc  Sc5  1  0.67266756  0.33632210  0.50000293  1.0
  Sc  Sc6  1  0.67266756  0.33632210  0.99999707  1.0
  Sc  Sc7  1  0.31559612  0.65780967  0.50000284  1.0
  Sc  Sc8  1  0.76342787  0.74727663  0.25000000  1.0
  Sc  Sc9  1  0.76341187  0.01614663  0.75000000  1.0
  Ga  Ga10  1  0.99282975  0.39427901  0.75000000  1.0
  Ga  Ga11  1  0.99282324  0.59854624  0.25000000  1.0
  Ga  Ga12  1  0.40263917  0.40004707  0.25000000  1.0
  Ga  Ga13  1  0.40263536  0.00259051  0.75000000  1.0
  Te  Te14  1  0.60700990  0.99302802  0.25000000  1.0
  Te  Te15  1  0.60700903  0.61397856  0.75000000  1.0