# generated using pymatgen
data_Er2Si5Ir2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07821261
_cell_length_b   8.07821260
_cell_length_c   8.07821225
_cell_angle_alpha   137.66736222
_cell_angle_beta   105.58726692
_cell_angle_gamma   89.54430184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Ir2Os
_chemical_formula_sum   'Er4 Si10 Ir4 Os2'
_cell_volume   326.84456037
_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  0.86156150  0.63045233  0.23110917  1.0
  Er  Er1  1  0.13843850  0.36954767  0.76889083  1.0
  Er  Er2  1  0.39934216  0.13045233  0.26889083  1.0
  Er  Er3  1  0.60065784  0.86954767  0.73110917  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  0.22302726  0.97302726  0.75000000  1.0
  Si  Si7  1  0.77697274  0.52697274  0.75000000  1.0
  Si  Si8  1  0.77697274  0.02697274  0.25000000  1.0
  Si  Si9  1  0.22302726  0.47302726  0.25000000  1.0
  Si  Si10  1  0.05246349  0.89829032  0.15417317  1.0
  Si  Si11  1  0.94753651  0.10170968  0.84582683  1.0
  Si  Si12  1  0.74411716  0.39829032  0.34582683  1.0
  Si  Si13  1  0.25588284  0.60170968  0.65417317  1.0
  Ir  Ir14  1  0.24525849  0.85870962  0.38654887  1.0
  Ir  Ir15  1  0.75474151  0.14129038  0.61345113  1.0
  Ir  Ir16  1  0.47216075  0.35870962  0.11345113  1.0
  Ir  Ir17  1  0.52783925  0.64129038  0.88654887  1.0
  Os  Os18  1  0.00000000  0.75000000  0.75000000  1.0
  Os  Os19  1  0.00000000  0.25000000  0.25000000  1.0