# generated using pymatgen
data_ErSiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19446690
_cell_length_b   6.77830445
_cell_length_c   7.37413218
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSiIr
_chemical_formula_sum   'Er4 Si4 Ir4'
_cell_volume   209.65670738
_cell_formula_units_Z   4
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  0.50125234  0.18768626  1.0
  Er  Er1  1  0.25000000  0.99874766  0.68768626  1.0
  Er  Er2  1  0.75000000  0.00125234  0.31231374  1.0
  Er  Er3  1  0.25000000  0.49874766  0.81231374  1.0
  Si  Si4  1  0.25000000  0.70220633  0.38871927  1.0
  Si  Si5  1  0.25000000  0.20220633  0.11128073  1.0
  Si  Si6  1  0.75000000  0.29779367  0.61128073  1.0
  Si  Si7  1  0.75000000  0.79779367  0.88871927  1.0
  Ir  Ir8  1  0.25000000  0.84302590  0.06592670  1.0
  Ir  Ir9  1  0.25000000  0.34302590  0.43407330  1.0
  Ir  Ir10  1  0.75000000  0.65697410  0.56592670  1.0
  Ir  Ir11  1  0.75000000  0.15697410  0.93407330  1.0