# generated using pymatgen
data_ErFe2Co2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98146240
_cell_length_b   4.98141823
_cell_length_c   6.93962601
_cell_angle_alpha   89.99383737
_cell_angle_beta   89.99317703
_cell_angle_gamma   60.80268258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErFe2Co2B
_chemical_formula_sum   'Er2 Fe4 Co4 B2'
_cell_volume   150.32553764
_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  0.99993000  0.99996900  0.00218700  1.0
  Er  Er1  1  0.00000400  0.00000400  0.49575500  1.0
  Fe  Fe2  1  0.50004000  0.50003200  0.28280800  1.0
  Fe  Fe3  1  0.49995000  0.99999500  0.71579400  1.0
  Fe  Fe4  1  0.99998300  0.49996000  0.71586300  1.0
  Fe  Fe5  1  0.49995300  0.49997200  0.71366000  1.0
  Co  Co6  1  0.66325500  0.66370900  0.00012900  1.0
  Co  Co7  1  0.33664800  0.33630600  0.00026600  1.0
  Co  Co8  1  0.50006200  0.00000000  0.28894400  1.0
  Co  Co9  1  0.99999600  0.50005300  0.28883100  1.0
  B  B10  1  0.66930900  0.66920600  0.49789700  1.0
  B  B11  1  0.33067100  0.33079300  0.49786600  1.0