# generated using pymatgen
data_Er4Ga4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30997786
_cell_length_b   6.75319635
_cell_length_c   7.68489621
_cell_angle_alpha   90.05250400
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga4Ir3Pd
_chemical_formula_sum   'Er4 Ga4 Ir3 Pd1'
_cell_volume   223.67746936
_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  0.25000000  0.97573120  0.31306132  1.0
  Er  Er1  1  0.25000000  0.47934988  0.19235467  1.0
  Er  Er2  1  0.75000000  0.02152150  0.68250205  1.0
  Er  Er3  1  0.75000000  0.53295539  0.81233679  1.0
  Ga  Ga4  1  0.25000000  0.34634247  0.56561900  1.0
  Ga  Ga5  1  0.25000000  0.83926416  0.93232752  1.0
  Ga  Ga6  1  0.75000000  0.65526344  0.43150637  1.0
  Ga  Ga7  1  0.75000000  0.15369143  0.06889769  1.0
  Ir  Ir8  1  0.25000000  0.73043697  0.61378750  1.0
  Ir  Ir9  1  0.75000000  0.76894684  0.11205865  1.0
  Ir  Ir10  1  0.75000000  0.26830730  0.38740820  1.0
  Pd  Pd11  1  0.25000000  0.22819042  0.88814024  1.0