# generated using pymatgen
data_Ni(BMo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49647402
_cell_length_b   4.49647402
_cell_length_c   4.49647402
_cell_angle_alpha   138.60444562
_cell_angle_beta   119.31116037
_cell_angle_gamma   76.13029839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(BMo)2
_chemical_formula_sum   'Ni1 B2 Mo2'
_cell_volume   51.12068642
_cell_formula_units_Z   1
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  1.0
  B  B1  1  0.70283149  0.50000000  0.20283149  1.0
  B  B2  1  0.29716851  0.50000000  0.79716751  1.0
  Mo  Mo3  1  0.69947462  0.19947462  0.50000000  1.0
  Mo  Mo4  1  0.30052538  0.80052538  0.50000000  1.0