# generated using pymatgen
data_Ni(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.18496024
_cell_length_b   4.57644202
_cell_length_c   7.13835010
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(BMo)2
_chemical_formula_sum   'Ni2 B4 Mo4'
_cell_volume   104.04706255
_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  0.00000000  0.00000000  0.00000000  1
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1
  B  B2  1  0.50000000  0.70153800  0.00000000  1
  B  B3  1  0.50000000  0.29846200  0.00000000  1
  B  B4  1  0.00000000  0.20153800  0.50000000  1
  B  B5  1  0.00000000  0.79846200  0.50000000  1
  Mo  Mo6  1  0.00000000  0.50000000  0.19929400  1
  Mo  Mo7  1  0.00000000  0.50000000  0.80070600  1
  Mo  Mo8  1  0.50000000  0.00000000  0.69929400  1
  Mo  Mo9  1  0.50000000  0.00000000  0.30070600  1
