# generated using pymatgen
data_Er3Al3Ga2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87054426
_cell_length_b   6.87054439
_cell_length_c   4.26181686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Al3Ga2Ir
_chemical_formula_sum   'Er3 Al3 Ga2 Ir1'
_cell_volume   174.22388297
_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  0.41611437  1.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.41611437  0.00000000  1.0
  Er  Er2  1  0.58388463  0.58388463  0.00000000  1.0
  Al  Al3  1  0.76986082  0.00000000  0.49999900  1.0
  Al  Al4  1  0.23013918  0.23014018  0.49999900  1.0
  Al  Al5  1  0.00000000  0.76986082  0.49999900  1.0
  Ga  Ga6  1  0.66666600  0.33333400  0.49999900  1.0
  Ga  Ga7  1  0.33333400  0.66666700  0.49999900  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0