# generated using pymatgen
data_Lu3Sc2Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35952418
_cell_length_b   8.35654699
_cell_length_c   6.08694209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98822080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2Ga2Te
_chemical_formula_sum   'Lu6 Sc4 Ga4 Te2'
_cell_volume   368.28985517
_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  0.23238554  0.99886550  0.25000000  1.0
  Lu  Lu1  1  0.23238554  0.23352005  0.75000000  1.0
  Lu  Lu2  1  0.01421234  0.76255279  0.75000000  1.0
  Lu  Lu3  1  0.01421234  0.25165955  0.25000000  1.0
  Lu  Lu4  1  0.76370375  0.74736464  0.25000000  1.0
  Lu  Lu5  1  0.76370375  0.01634011  0.75000000  1.0
  Sc  Sc6  1  0.31448041  0.65724120  0.00000000  1.0
  Sc  Sc7  1  0.67348041  0.33673921  0.50000000  1.0
  Sc  Sc8  1  0.67348041  0.33673921  0.00000000  1.0
  Sc  Sc9  1  0.31448041  0.65724120  0.50000000  1.0
  Ga  Ga10  1  0.99698270  0.39919375  0.75000000  1.0
  Ga  Ga11  1  0.99698270  0.59778894  0.25000000  1.0
  Ga  Ga12  1  0.39977084  0.39667864  0.25000000  1.0
  Ga  Ga13  1  0.39977084  0.00309320  0.75000000  1.0
  Te  Te14  1  0.60498401  0.99601687  0.25000000  1.0
  Te  Te15  1  0.60498401  0.60896714  0.75000000  1.0