# generated using pymatgen
data_Er(CoB)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51815797
_cell_length_b   3.51815677
_cell_length_c   5.23110055
_cell_angle_alpha   109.64997596
_cell_angle_beta   109.64995670
_cell_angle_gamma   90.00000125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(CoB)2
_chemical_formula_sum   'Er1 Co2 B2'
_cell_volume   56.95730680
_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
  Er  Er0  1  -0.00000000  0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  B  B3  1  0.35024233  0.35024233  0.70048366  1.0
  B  B4  1  0.64975767  0.64975767  0.29951634  1.0