# generated using pymatgen
data_Er2LuGa5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80162521
_cell_length_b   6.80162530
_cell_length_c   4.23641988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.70596585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2LuGa5Ir
_chemical_formula_sum   'Er2 Lu1 Ga5 Ir1'
_cell_volume   170.22924883
_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  0.58393411  0.99913631  0.00000000  1.0
  Er  Er1  1  0.99913631  0.58393411  0.00000000  1.0
  Lu  Lu2  1  0.41266412  0.41266412  0.00000000  1.0
  Ga  Ga3  1  0.23668080  0.99990410  0.50000000  1.0
  Ga  Ga4  1  0.99990410  0.23668080  0.50000000  1.0
  Ga  Ga5  1  0.76400848  0.76400848  0.50000000  1.0
  Ga  Ga6  1  0.33472000  0.66520088  0.50000000  1.0
  Ga  Ga7  1  0.66520088  0.33472000  0.50000000  1.0
  Ir  Ir8  1  0.00375219  0.00375219  0.00000000  1.0