# generated using pymatgen
data_YLuThGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59108086
_cell_length_b   7.60211096
_cell_length_c   4.41367284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuThGa2
_chemical_formula_sum   'Y2 Lu2 Th2 Ga4'
_cell_volume   254.70528712
_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
  Y  Y0  1  0.67646800  0.17593130  0.50000000  1.0
  Y  Y1  1  0.17646800  0.32406870  0.50000000  1.0
  Lu  Lu2  1  0.99995488  0.00411097  0.00000000  1.0
  Lu  Lu3  1  0.49995488  0.49588903  0.00000000  1.0
  Th  Th4  1  0.82560401  0.67202038  0.50000000  1.0
  Th  Th5  1  0.32560401  0.82797962  0.50000000  1.0
  Ga  Ga6  1  0.87675464  0.37569978  0.00000000  1.0
  Ga  Ga7  1  0.37675464  0.12430022  0.00000000  1.0
  Ga  Ga8  1  0.62121847  0.88237449  0.00000000  1.0
  Ga  Ga9  1  0.12121847  0.61762551  0.00000000  1.0