# generated using pymatgen
data_Er3GaNi2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37295117
_cell_length_b   5.37295121
_cell_length_c   12.68829828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.44365172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3GaNi2Ir
_chemical_formula_sum   'Er6 Ga2 Ni4 Ir2'
_cell_volume   261.51134487
_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  0.78995853  0.21004147  0.39492739  1.0
  Er  Er1  1  0.21004147  0.78995853  0.60507261  1.0
  Er  Er2  1  0.78995853  0.21004147  0.10507261  1.0
  Er  Er3  1  0.21004147  0.78995853  0.89492739  1.0
  Er  Er4  1  0.50880324  0.49119676  0.25000000  1.0
  Er  Er5  1  0.49119676  0.50880324  0.75000000  1.0
  Ga  Ga6  1  0.50000000  0.50000000  0.50000000  1.0
  Ga  Ga7  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.07559564  0.92440436  0.41468369  1.0
  Ni  Ni9  1  0.92440436  0.07559564  0.58531631  1.0
  Ni  Ni10  1  0.07559564  0.92440436  0.08531631  1.0
  Ni  Ni11  1  0.92440436  0.07559564  0.91468369  1.0
  Ir  Ir12  1  0.22117713  0.77882287  0.25000000  1.0
  Ir  Ir13  1  0.77882287  0.22117713  0.75000000  1.0