# generated using pymatgen
data_Er2Ga3SiIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11459260
_cell_length_b   4.11459260
_cell_length_c   10.24971161
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga3SiIr4
_chemical_formula_sum   'Er2 Ga3 Si1 Ir4'
_cell_volume   173.52630799
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.24198193  1.0
  Er  Er1  1  0.50000000  0.00000000  0.75927287  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.49606689  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.49606689  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.87325818  1.0
  Si  Si5  1  0.50000000  0.00000000  0.12456502  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.01032297  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.01032297  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.63627823  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.35186504  1.0