# generated using pymatgen
data_Ni(BMo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18763800
_cell_length_b   4.52332415
_cell_length_c   10.80965400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.63146747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(BMo)3
_chemical_formula_sum   'Ni2 B6 Mo6'
_cell_volume   145.86538525
_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
  Ni  Ni0  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.00000000  1.0
  B  B2  1  0.91054900  0.82109800  0.39460600  1.0
  B  B3  1  0.08945100  0.17890200  0.60539400  1.0
  B  B4  1  0.91054900  0.82109800  0.10539400  1.0
  B  B5  1  0.08945100  0.17890200  0.89460600  1.0
  B  B6  1  0.79117800  0.58235600  0.25000000  1.0
  B  B7  1  0.20882200  0.41764400  0.75000000  1.0
  Mo  Mo8  1  0.21270400  0.42540700  0.39092300  1.0
  Mo  Mo9  1  0.78729600  0.57459300  0.60907700  1.0
  Mo  Mo10  1  0.21270400  0.42540700  0.10907700  1.0
  Mo  Mo11  1  0.78729600  0.57459300  0.89092300  1.0
  Mo  Mo12  1  0.49788600  0.99577100  0.25000000  1.0
  Mo  Mo13  1  0.50211400  0.00422900  0.75000000  1.0