# generated using pymatgen
data_Y3Er(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71578977
_cell_length_b   5.71578989
_cell_length_c   9.98234837
_cell_angle_alpha   116.60261262
_cell_angle_beta   116.60261173
_cell_angle_gamma   43.29563556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(Si2Os)2
_chemical_formula_sum   'Y3 Er1 Si4 Os2'
_cell_volume   195.97834126
_cell_formula_units_Z   1
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
  Y  Y0  1  0.00677546  0.00677546  0.17778397  1.0
  Y  Y1  1  0.81376934  0.81376934  0.38999597  1.0
  Y  Y2  1  0.18575053  0.18575053  0.61023515  1.0
  Er  Er3  1  0.99524035  0.99524035  0.82429200  1.0
  Si  Si4  1  0.64557613  0.64557613  0.05929981  1.0
  Si  Si5  1  0.50095227  0.50095227  0.37542098  1.0
  Si  Si6  1  0.49655630  0.49655630  0.62631922  1.0
  Si  Si7  1  0.35512345  0.35512345  0.93861703  1.0
  Os  Os8  1  0.26981608  0.26981608  0.12561874  1.0
  Os  Os9  1  0.73044009  0.73044009  0.87241713  1.0