# generated using pymatgen
data_Er2Si5Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08416146
_cell_length_b   8.08416112
_cell_length_c   8.08416128
_cell_angle_alpha   138.14282963
_cell_angle_beta   104.06163834
_cell_angle_gamma   90.70039613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Ir3
_chemical_formula_sum   'Er4 Si10 Ir6'
_cell_volume   326.39111170
_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  0.85927756  0.63097810  0.22829946  1.0
  Er  Er1  1  0.14072244  0.36902190  0.77170054  1.0
  Er  Er2  1  0.40267864  0.13097810  0.27170054  1.0
  Er  Er3  1  0.59732136  0.86902190  0.72829946  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22591421  0.97591421  0.75000000  1.0
  Si  Si7  1  0.77408579  0.52408579  0.75000000  1.0
  Si  Si8  1  0.77408579  0.02408579  0.25000000  1.0
  Si  Si9  1  0.22591421  0.47591421  0.25000000  1.0
  Si  Si10  1  0.04948824  0.89404258  0.15544666  1.0
  Si  Si11  1  0.95051176  0.10595742  0.84455334  1.0
  Si  Si12  1  0.73859592  0.39404258  0.34455334  1.0
  Si  Si13  1  0.26140408  0.60595742  0.65544666  1.0
  Ir  Ir14  1  0.00000000  0.75000000  0.75000000  1.0
  Ir  Ir15  1  0.00000000  0.25000000  0.25000000  1.0
  Ir  Ir16  1  0.24481443  0.86007944  0.38473599  1.0
  Ir  Ir17  1  0.75518557  0.13992056  0.61526401  1.0
  Ir  Ir18  1  0.47534344  0.36007944  0.11526401  1.0
  Ir  Ir19  1  0.52465656  0.63992056  0.88473599  1.0