# generated using pymatgen
data_Lu3Sc2Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28686071
_cell_length_b   8.28686104
_cell_length_c   6.02599677
_cell_angle_alpha   88.91372813
_cell_angle_beta   91.08627898
_cell_angle_gamma   60.00078848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sc2Ga3
_chemical_formula_sum   'Lu6 Sc4 Ga6'
_cell_volume   358.12173570
_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  0.25567879  0.50235169  0.75297230  1.0
  Lu  Lu1  1  0.50235069  0.25567979  0.24702770  1.0
  Lu  Lu2  1  0.74432021  0.49764931  0.24702770  1.0
  Lu  Lu3  1  0.49764831  0.74432121  0.75297230  1.0
  Lu  Lu4  1  0.73660682  0.26339318  0.74402291  1.0
  Lu  Lu5  1  0.26339218  0.73660782  0.25597709  1.0
  Sc  Sc6  1  0.81917099  0.81917199  0.50000100  1.0
  Sc  Sc7  1  0.18082801  0.18082901  0.50000100  1.0
  Sc  Sc8  1  0.84784327  0.84784327  1.00000000  1.0
  Sc  Sc9  1  0.15215673  0.15215673  0.00000000  1.0
  Ga  Ga10  1  0.90885273  0.09114727  0.30290889  1.0
  Ga  Ga11  1  0.09114627  0.90885373  0.69709111  1.0
  Ga  Ga12  1  0.90497644  0.50043554  0.78218124  1.0
  Ga  Ga13  1  0.50043554  0.90497544  0.21781876  1.0
  Ga  Ga14  1  0.09502356  0.49956346  0.21781876  1.0
  Ga  Ga15  1  0.49956346  0.09502356  0.78218124  1.0