# generated using pymatgen
data_YEr2Fe8Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55289653
_cell_length_b   8.55289801
_cell_length_c   8.55289628
_cell_angle_alpha   34.98393056
_cell_angle_beta   34.98392943
_cell_angle_gamma   34.98393075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Fe8Co
_chemical_formula_sum   'Y1 Er2 Fe8 Co1'
_cell_volume   183.63514594
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.14246369  0.14246369  0.14246369  1.0
  Er  Er2  1  0.85753631  0.85753631  0.85753631  1.0
  Fe  Fe3  1  0.41848623  0.41848623  0.91723241  1.0
  Fe  Fe4  1  0.91723241  0.41848623  0.41848623  1.0
  Fe  Fe5  1  0.58151377  0.08276759  0.58151377  1.0
  Fe  Fe6  1  0.58151377  0.58151377  0.08276759  1.0
  Fe  Fe7  1  0.41848623  0.91723241  0.41848623  1.0
  Fe  Fe8  1  0.08276759  0.58151377  0.58151377  1.0
  Fe  Fe9  1  0.33298243  0.33298243  0.33298243  1.0
  Fe  Fe10  1  0.66701757  0.66701757  0.66701757  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0