# generated using pymatgen
data_YEr(FeOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25241014
_cell_length_b   5.27682387
_cell_length_c   5.27682433
_cell_angle_alpha   59.29801956
_cell_angle_beta   60.15294056
_cell_angle_gamma   60.15292569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(FeOs)2
_chemical_formula_sum   'Y1 Er1 Fe2 Os2'
_cell_volume   103.09114596
_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  0.99794593  0.00205407  0.00205407  1.0
  Er  Er1  1  0.25261461  0.24738539  0.24738539  1.0
  Fe  Fe2  1  0.12534749  0.62506474  0.62506474  1.0
  Fe  Fe3  1  0.62452304  0.62506474  0.62506474  1.0
  Os  Os4  1  0.62478397  0.62504408  0.12538698  1.0
  Os  Os5  1  0.62478397  0.12538698  0.62504408  1.0