# generated using pymatgen
data_Er3Si2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48313691
_cell_length_b   5.48313687
_cell_length_c   12.98083986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.02958006
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Si2IrOs
_chemical_formula_sum   'Er6 Si4 Ir2 Os2'
_cell_volume   270.95673029
_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  0.77457275  0.22542725  0.60299909  1.0
  Er  Er1  1  0.51499628  0.48500372  0.25000000  1.0
  Er  Er2  1  0.22542725  0.77457275  0.39700091  1.0
  Er  Er3  1  0.77457275  0.22542725  0.89700091  1.0
  Er  Er4  1  0.48500372  0.51499628  0.75000000  1.0
  Er  Er5  1  0.22542725  0.77457275  0.10299909  1.0
  Si  Si6  1  0.06343522  0.93656478  0.58955697  1.0
  Si  Si7  1  0.06343522  0.93656478  0.91044303  1.0
  Si  Si8  1  0.93656478  0.06343522  0.41044303  1.0
  Si  Si9  1  0.93656478  0.06343522  0.08955697  1.0
  Ir  Ir10  1  0.80679282  0.19320718  0.25000000  1.0
  Ir  Ir11  1  0.19320718  0.80679282  0.75000000  1.0
  Os  Os12  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.50000000  1.0