# generated using pymatgen
data_ErCd2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94052019
_cell_length_b   4.94050283
_cell_length_c   13.84103253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99619593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCd2Ni7B2
_chemical_formula_sum   'Er2 Cd4 Ni14 B4'
_cell_volume   292.59008021
_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  0.66665806  0.33334128  0.75000000  1.0
  Er  Er1  1  0.33334194  0.66665872  0.25000000  1.0
  Cd  Cd2  1  0.33333002  0.66666613  0.47130333  1.0
  Cd  Cd3  1  0.66666998  0.33333387  0.97130333  1.0
  Cd  Cd4  1  0.66666998  0.33333387  0.52869667  1.0
  Cd  Cd5  1  0.33333002  0.66666613  0.02869667  1.0
  Ni  Ni6  1  0.83467217  0.16532670  0.35304627  1.0
  Ni  Ni7  1  0.83466491  0.66930963  0.35305248  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni10  1  0.83466491  0.66930963  0.14694752  1.0
  Ni  Ni11  1  0.16532783  0.83467330  0.64695373  1.0
  Ni  Ni12  1  0.66931646  0.83466935  0.64694375  1.0
  Ni  Ni13  1  0.33068354  0.16533065  0.14694375  1.0
  Ni  Ni14  1  0.83467217  0.16532670  0.14695373  1.0
  Ni  Ni15  1  0.16533509  0.33069037  0.85305248  1.0
  Ni  Ni16  1  0.16532783  0.83467330  0.85304627  1.0
  Ni  Ni17  1  0.16533509  0.33069037  0.64694752  1.0
  Ni  Ni18  1  0.66931646  0.83466935  0.85305625  1.0
  Ni  Ni19  1  0.33068354  0.16533065  0.35305625  1.0
  B  B20  1  0.66665612  0.33332187  0.25000000  1.0
  B  B21  1  0.33334388  0.66667813  0.75000000  1.0
  B  B22  1  0.99997726  0.00001697  0.75000000  1.0
  B  B23  1  0.00002274  0.99998303  0.25000000  1.0