# generated using pymatgen
data_Er4NiB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28221800
_cell_length_b   7.28221800
_cell_length_c   6.84472900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4NiB13
_chemical_formula_sum   'Er8 Ni2 B26'
_cell_volume   362.98076333
_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  0.81521400  0.68000500  0.00000000  1.0
  Er  Er1  1  0.68000500  0.18478600  0.00000000  1.0
  Er  Er2  1  0.68478600  0.18000500  0.50000000  1.0
  Er  Er3  1  0.31999500  0.81521400  0.00000000  1.0
  Er  Er4  1  0.18000500  0.31521400  0.50000000  1.0
  Er  Er5  1  0.81999500  0.68478600  0.50000000  1.0
  Er  Er6  1  0.18478600  0.31999500  0.00000000  1.0
  Er  Er7  1  0.31521400  0.81999500  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.67070800  0.46021800  0.24316700  1.0
  B  B11  1  0.40803300  0.09196700  0.25000000  1.0
  B  B12  1  0.82929200  0.96021800  0.74316700  1.0
  B  B13  1  0.46021800  0.32929200  0.75683300  1.0
  B  B14  1  0.50000000  0.50000000  0.00000000  1.0
  B  B15  1  0.90803300  0.40803300  0.25000000  1.0
  B  B16  1  0.82929200  0.96021800  0.25683300  1.0
  B  B17  1  0.96021800  0.17070800  0.25683300  1.0
  B  B18  1  0.03978200  0.82929200  0.25683300  1.0
  B  B19  1  0.03978200  0.82929200  0.74316700  1.0
  B  B20  1  0.32929200  0.53978200  0.24316700  1.0
  B  B21  1  0.09196700  0.59196700  0.75000000  1.0
  B  B22  1  0.96021800  0.17070800  0.74316700  1.0
  B  B23  1  0.09196700  0.59196700  0.25000000  1.0
  B  B24  1  0.00000000  0.00000000  0.50000000  1.0
  B  B25  1  0.53978200  0.67070800  0.24316700  1.0
  B  B26  1  0.40803300  0.09196700  0.75000000  1.0
  B  B27  1  0.59196700  0.90803300  0.25000000  1.0
  B  B28  1  0.90803300  0.40803300  0.75000000  1.0
  B  B29  1  0.32929200  0.53978200  0.75683300  1.0
  B  B30  1  0.67070800  0.46021800  0.75683300  1.0
  B  B31  1  0.46021800  0.32929200  0.24316700  1.0
  B  B32  1  0.59196700  0.90803300  0.75000000  1.0
  B  B33  1  0.17070800  0.03978200  0.25683300  1.0
  B  B34  1  0.17070800  0.03978200  0.74316700  1.0
  B  B35  1  0.53978200  0.67070800  0.75683300  1.0