# generated using pymatgen
data_Er2Si5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20005321
_cell_length_b   8.20005342
_cell_length_c   8.20005388
_cell_angle_alpha   140.07833089
_cell_angle_beta   108.64540945
_cell_angle_gamma   85.03006933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si5Os3
_chemical_formula_sum   'Er4 Si10 Os6'
_cell_volume   323.67084910
_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  0.90412126  0.13640087  0.76772038  1.0
  Er  Er1  1  0.09587874  0.86359913  0.23227962  1.0
  Er  Er2  1  0.63131951  0.36359913  0.26772038  1.0
  Er  Er3  1  0.36868049  0.63640087  0.73227962  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70775847  0.45775847  0.75000000  1.0
  Si  Si7  1  0.29224153  0.04224153  0.75000000  1.0
  Si  Si8  1  0.29224153  0.54224153  0.25000000  1.0
  Si  Si9  1  0.70775847  0.95775847  0.25000000  1.0
  Si  Si10  1  0.23626881  0.40478583  0.83148197  1.0
  Si  Si11  1  0.57330286  0.90478583  0.66851803  1.0
  Si  Si12  1  0.42669714  0.09521417  0.33148197  1.0
  Si  Si13  1  0.76373119  0.59521417  0.16851803  1.0
  Os  Os14  1  0.75766836  0.85285059  0.90481977  1.0
  Os  Os15  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os16  1  0.94803082  0.35285059  0.59518023  1.0
  Os  Os17  1  0.05196918  0.64714941  0.40481977  1.0
  Os  Os18  1  0.24233164  0.14714941  0.09518023  1.0
  Os  Os19  1  0.50000000  0.75000000  0.25000000  1.0