# generated using pymatgen
data_GaNi9B8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39865364
_cell_length_b   5.39865364
_cell_length_c   10.74428200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.55291538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaNi9B8
_chemical_formula_sum   'Ga2 Ni18 B16'
_cell_volume   310.43015532
_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
  Ga  Ga0  1  0.91446200  0.08553800  0.75000000  1.0
  Ga  Ga1  1  0.08553800  0.91446200  0.25000000  1.0
  Ni  Ni2  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.71020800  0.28979200  0.91913100  1.0
  Ni  Ni5  1  0.28979200  0.71020800  0.08086900  1.0
  Ni  Ni6  1  0.71020800  0.28979200  0.58086900  1.0
  Ni  Ni7  1  0.28979200  0.71020800  0.41913100  1.0
  Ni  Ni8  1  0.39716900  0.05179000  0.75000000  1.0
  Ni  Ni9  1  0.05179000  0.39716900  0.25000000  1.0
  Ni  Ni10  1  0.60283100  0.94821000  0.25000000  1.0
  Ni  Ni11  1  0.94821000  0.60283100  0.75000000  1.0
  Ni  Ni12  1  0.62208500  0.75942700  0.88596200  1.0
  Ni  Ni13  1  0.75942700  0.62208500  0.11403800  1.0
  Ni  Ni14  1  0.62208500  0.75942700  0.61403800  1.0
  Ni  Ni15  1  0.75942700  0.62208500  0.38596200  1.0
  Ni  Ni16  1  0.37791500  0.24057300  0.11403800  1.0
  Ni  Ni17  1  0.24057300  0.37791500  0.88596200  1.0
  Ni  Ni18  1  0.37791500  0.24057300  0.38596200  1.0
  Ni  Ni19  1  0.24057300  0.37791500  0.61403800  1.0
  B  B20  1  0.56457800  0.43542200  0.75000000  1.0
  B  B21  1  0.43542200  0.56457800  0.25000000  1.0
  B  B22  1  0.35157900  0.64842100  0.75000000  1.0
  B  B23  1  0.64842100  0.35157900  0.25000000  1.0
  B  B24  1  0.77912100  0.22087900  0.38020800  1.0
  B  B25  1  0.22087900  0.77912100  0.61979200  1.0
  B  B26  1  0.77912100  0.22087900  0.11979200  1.0
  B  B27  1  0.22087900  0.77912100  0.88020800  1.0
  B  B28  1  0.38300700  0.03987700  0.94887100  1.0
  B  B29  1  0.03987700  0.38300700  0.05112900  1.0
  B  B30  1  0.38300700  0.03987700  0.55112900  1.0
  B  B31  1  0.03987700  0.38300700  0.44887100  1.0
  B  B32  1  0.61699300  0.96012300  0.05112900  1.0
  B  B33  1  0.96012300  0.61699300  0.94887100  1.0
  B  B34  1  0.61699300  0.96012300  0.44887100  1.0
  B  B35  1  0.96012300  0.61699300  0.55112900  1.0