# generated using pymatgen
data_Er4Mg4Ir3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13264279
_cell_length_b   6.94409068
_cell_length_c   8.43605008
_cell_angle_alpha   90.93811360
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Mg4Ir3Pd
_chemical_formula_sum   'Er4 Mg4 Ir3 Pd1'
_cell_volume   242.06064456
_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  0.75000000  0.47207706  0.16566606  1.0
  Er  Er1  1  0.75000000  0.94817916  0.32572008  1.0
  Er  Er2  1  0.25000000  0.53908120  0.82533430  1.0
  Er  Er3  1  0.25000000  0.03203284  0.68171052  1.0
  Mg  Mg4  1  0.75000000  0.86687307  0.94163051  1.0
  Mg  Mg5  1  0.75000000  0.36256145  0.55966559  1.0
  Mg  Mg6  1  0.25000000  0.13843175  0.05699878  1.0
  Mg  Mg7  1  0.25000000  0.63417949  0.44136225  1.0
  Ir  Ir8  1  0.75000000  0.25430702  0.87051526  1.0
  Ir  Ir9  1  0.75000000  0.75158170  0.62678741  1.0
  Ir  Ir10  1  0.25000000  0.75324004  0.13257384  1.0
  Pd  Pd11  1  0.25000000  0.24745520  0.37203541  1.0