# generated using pymatgen
data_YEr3(Si2Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67739610
_cell_length_b   5.67739671
_cell_length_c   9.91274445
_cell_angle_alpha   63.48898686
_cell_angle_beta   63.48898344
_cell_angle_gamma   43.46974769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr3(Si2Os)2
_chemical_formula_sum   'Y1 Er3 Si4 Os2'
_cell_volume   192.77514514
_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  0.81345826  0.81345826  0.10948502  1.0
  Er  Er1  1  0.00510794  0.00510794  0.32382446  1.0
  Er  Er2  1  0.18512416  0.18512416  0.88766318  1.0
  Er  Er3  1  0.99418127  0.99418127  0.67713808  1.0
  Si  Si4  1  0.35687803  0.35687803  0.56018050  1.0
  Si  Si5  1  0.49724575  0.49724575  0.87480631  1.0
  Si  Si6  1  0.64365954  0.64365954  0.44054110  1.0
  Si  Si7  1  0.50391974  0.50391974  0.12488233  1.0
  Os  Os8  1  0.73112249  0.73112249  0.62768637  1.0
  Os  Os9  1  0.26930282  0.26930282  0.37379163  1.0