# generated using pymatgen
data_Er2InGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11740110
_cell_length_b   7.11740110
_cell_length_c   4.35781052
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2InGa2
_chemical_formula_sum   'Er4 In2 Ga4'
_cell_volume   220.75534350
_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  0.32768918  0.17230982  0.50000000  1.0
  Er  Er1  1  0.82769018  0.32768918  0.50000000  1.0
  Er  Er2  1  0.17230982  0.67231082  0.50000000  1.0
  Er  Er3  1  0.67231082  0.82769018  0.50000000  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga6  1  0.62501188  0.12501188  0.00000000  1.0
  Ga  Ga7  1  0.12501188  0.37498812  0.00000000  1.0
  Ga  Ga8  1  0.87498812  0.62501188  0.00000000  1.0
  Ga  Ga9  1  0.37498812  0.87498812  0.00000000  1.0