# generated using pymatgen
data_Er(CoB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00148600
_cell_length_b   5.00148600
_cell_length_c   6.96696200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(CoB)4
_chemical_formula_sum   'Er2 Co8 B8'
_cell_volume   174.27759444
_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  0.75000000  0.25000000  0.25000000  1.0
  Er  Er1  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co2  1  0.00360500  0.75000000  0.11192900  1.0
  Co  Co3  1  0.49639500  0.75000000  0.11192900  1.0
  Co  Co4  1  0.75000000  0.00360500  0.61192900  1.0
  Co  Co5  1  0.75000000  0.49639500  0.61192900  1.0
  Co  Co6  1  0.99639500  0.25000000  0.88807100  1.0
  Co  Co7  1  0.50360500  0.25000000  0.88807100  1.0
  Co  Co8  1  0.25000000  0.99639500  0.38807100  1.0
  Co  Co9  1  0.25000000  0.50360500  0.38807100  1.0
  B  B10  1  0.57521800  0.75000000  0.40711100  1.0
  B  B11  1  0.92478200  0.75000000  0.40711100  1.0
  B  B12  1  0.75000000  0.57521800  0.90711100  1.0
  B  B13  1  0.75000000  0.92478200  0.90711100  1.0
  B  B14  1  0.42478200  0.25000000  0.59288900  1.0
  B  B15  1  0.07521800  0.25000000  0.59288900  1.0
  B  B16  1  0.25000000  0.42478200  0.09288900  1.0
  B  B17  1  0.25000000  0.07521800  0.09288900  1.0