# generated using pymatgen
data_Gd4NiB13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35750600
_cell_length_b   7.35750600
_cell_length_c   6.98020600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4NiB13
_chemical_formula_sum   'Gd8 Ni2 B26'
_cell_volume   377.85875527
_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
  Gd  Gd0  1  0.68544300  0.18005000  0.50000000  1.0
  Gd  Gd1  1  0.31455700  0.81995000  0.50000000  1.0
  Gd  Gd2  1  0.18544300  0.31995000  0.00000000  1.0
  Gd  Gd3  1  0.81455700  0.68005000  0.00000000  1.0
  Gd  Gd4  1  0.81995000  0.68544300  0.50000000  1.0
  Gd  Gd5  1  0.18005000  0.31455700  0.50000000  1.0
  Gd  Gd6  1  0.68005000  0.18544300  0.00000000  1.0
  Gd  Gd7  1  0.31995000  0.81455700  0.00000000  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  B  B10  1  0.50000000  0.50000000  0.00000000  1.0
  B  B11  1  0.00000000  0.00000000  0.50000000  1.0
  B  B12  1  0.90685100  0.40685100  0.25000000  1.0
  B  B13  1  0.09314900  0.59314900  0.25000000  1.0
  B  B14  1  0.40685100  0.09314900  0.75000000  1.0
  B  B15  1  0.59314900  0.90685100  0.75000000  1.0
  B  B16  1  0.59314900  0.90685100  0.25000000  1.0
  B  B17  1  0.40685100  0.09314900  0.25000000  1.0
  B  B18  1  0.90685100  0.40685100  0.75000000  1.0
  B  B19  1  0.09314900  0.59314900  0.75000000  1.0
  B  B20  1  0.53991200  0.66994700  0.24403800  1.0
  B  B21  1  0.46008800  0.33005300  0.24403800  1.0
  B  B22  1  0.03991200  0.83005300  0.74403800  1.0
  B  B23  1  0.96008800  0.16994700  0.74403800  1.0
  B  B24  1  0.33005300  0.53991200  0.24403800  1.0
  B  B25  1  0.66994700  0.46008800  0.24403800  1.0
  B  B26  1  0.16994700  0.03991200  0.74403800  1.0
  B  B27  1  0.83005300  0.96008800  0.74403800  1.0
  B  B28  1  0.46008800  0.33005300  0.75596200  1.0
  B  B29  1  0.53991200  0.66994700  0.75596200  1.0
  B  B30  1  0.96008800  0.16994700  0.25596200  1.0
  B  B31  1  0.03991200  0.83005300  0.25596200  1.0
  B  B32  1  0.66994700  0.46008800  0.75596200  1.0
  B  B33  1  0.33005300  0.53991200  0.75596200  1.0
  B  B34  1  0.83005300  0.96008800  0.25596200  1.0
  B  B35  1  0.16994700  0.03991200  0.25596200  1.0