# generated using pymatgen
data_ErLuThGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55597447
_cell_length_b   7.55607330
_cell_length_c   4.39595969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLuThGa2
_chemical_formula_sum   'Er2 Lu2 Th2 Ga4'
_cell_volume   250.98071104
_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
  Er  Er0  1  0.67716928  0.17614861  0.50000000  1.0
  Er  Er1  1  0.17716928  0.32385139  0.50000000  1.0
  Lu  Lu2  1  0.99977996  0.00551244  0.00000000  1.0
  Lu  Lu3  1  0.49977996  0.49448756  0.00000000  1.0
  Th  Th4  1  0.82548938  0.67059671  0.50000000  1.0
  Th  Th5  1  0.32548938  0.82940329  0.50000000  1.0
  Ga  Ga6  1  0.87601253  0.37376190  0.00000000  1.0
  Ga  Ga7  1  0.37601253  0.12623810  0.00000000  1.0
  Ga  Ga8  1  0.62154884  0.88456453  0.00000000  1.0
  Ga  Ga9  1  0.12154884  0.61543547  0.00000000  1.0