# generated using pymatgen
data_ErFe4B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03569491
_cell_length_b   5.03573812
_cell_length_c   7.02555979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99968330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFe4B
_chemical_formula_sum   'Er2 Fe8 B2'
_cell_volume   154.28918991
_cell_formula_units_Z   2
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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe2  1  0.33333254  0.66666809  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.71546153  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.28453702  1.0
  Fe  Fe5  1  0.66666746  0.33333191  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.28453847  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.71546298  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.28453847  1.0
  Fe  Fe9  1  0.50000000  0.50000000  0.71546153  1.0
  B  B10  1  0.33333395  0.66666790  0.50000000  1.0
  B  B11  1  0.66666605  0.33333210  0.50000000  1.0