# generated using pymatgen
data_YEr(CoOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20516824
_cell_length_b   5.26194997
_cell_length_c   5.26194939
_cell_angle_alpha   57.55801890
_cell_angle_beta   60.35630105
_cell_angle_gamma   60.35631218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(CoOs)2
_chemical_formula_sum   'Y1 Er1 Co2 Os2'
_cell_volume   100.41273532
_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  0.99600578  0.00399422  0.00399422  1.0
  Er  Er1  1  0.25510150  0.24489850  0.24489850  1.0
  Co  Co2  1  0.12519216  0.62537220  0.62537220  1.0
  Co  Co3  1  0.62406443  0.62537220  0.62537220  1.0
  Os  Os4  1  0.62481857  0.62500474  0.12536013  1.0
  Os  Os5  1  0.62481857  0.12536013  0.62500474  1.0