# generated using pymatgen
data_Er4CoB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16724485
_cell_length_b   7.16724485
_cell_length_c   7.42730427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4CoB14
_chemical_formula_sum   'Er8 Co2 B28'
_cell_volume   381.53615430
_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  0.19279603  0.33001491  0.00000000  1.0
  Er  Er1  1  0.66998509  0.19279603  0.00000000  1.0
  Er  Er2  1  0.33001491  0.80720397  0.00000000  1.0
  Er  Er3  1  0.69279603  0.16998509  0.50000000  1.0
  Er  Er4  1  0.30720397  0.83001491  0.50000000  1.0
  Er  Er5  1  0.80720397  0.66998509  0.00000000  1.0
  Er  Er6  1  0.83001491  0.69279603  0.50000000  1.0
  Er  Er7  1  0.16998509  0.30720397  0.50000000  1.0
  Co  Co8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.17427083  0.03856728  0.22986312  1.0
  B  B11  1  0.96143272  0.17427083  0.22986312  1.0
  B  B12  1  0.03856728  0.82572917  0.22986312  1.0
  B  B13  1  0.67427083  0.46143272  0.27013688  1.0
  B  B14  1  0.32572917  0.53856728  0.27013688  1.0
  B  B15  1  0.82572917  0.96143272  0.22986312  1.0
  B  B16  1  0.53856728  0.67427083  0.27013688  1.0
  B  B17  1  0.46143272  0.32572917  0.27013688  1.0
  B  B18  1  0.82572917  0.96143272  0.77013688  1.0
  B  B19  1  0.03856728  0.82572917  0.77013688  1.0
  B  B20  1  0.96143272  0.17427083  0.77013688  1.0
  B  B21  1  0.32572917  0.53856728  0.72986312  1.0
  B  B22  1  0.67427083  0.46143272  0.72986312  1.0
  B  B23  1  0.17427083  0.03856728  0.77013688  1.0
  B  B24  1  0.46143272  0.32572917  0.72986312  1.0
  B  B25  1  0.53856728  0.67427083  0.72986312  1.0
  B  B26  1  0.08795201  0.58795201  0.25000000  1.0
  B  B27  1  0.41204799  0.08795201  0.25000000  1.0
  B  B28  1  0.58795201  0.91204799  0.25000000  1.0
  B  B29  1  0.91204799  0.41204799  0.25000000  1.0
  B  B30  1  0.91204799  0.41204799  0.75000000  1.0
  B  B31  1  0.58795201  0.91204799  0.75000000  1.0
  B  B32  1  0.41204799  0.08795201  0.75000000  1.0
  B  B33  1  0.08795201  0.58795201  0.75000000  1.0
  B  B34  1  0.00000000  0.00000000  0.38849066  1.0
  B  B35  1  0.50000000  0.50000000  0.11150934  1.0
  B  B36  1  0.00000000  0.00000000  0.61150934  1.0
  B  B37  1  0.50000000  0.50000000  0.88849066  1.0