# generated using pymatgen
data_YEr(Fe4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05125097
_cell_length_b   5.05125588
_cell_length_c   7.02947249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99903706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(Fe4B)2
_chemical_formula_sum   'Y1 Er1 Fe8 B2'
_cell_volume   155.33019843
_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  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.66666958  0.33333240  0.00000000  1.0
  Fe  Fe3  1  0.33333042  0.66666760  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.71461497  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.71462184  1.0
  Fe  Fe6  1  0.00000000  0.50000000  0.71462093  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.28538503  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.28537816  1.0
  Fe  Fe9  1  0.00000000  0.50000000  0.28537907  1.0
  B  B10  1  0.66667417  0.33333916  0.50000000  1.0
  B  B11  1  0.33332583  0.66666084  0.50000000  1.0