# generated using pymatgen
data_Ni2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42617005
_cell_length_b   4.42617005
_cell_length_c   4.42617005
_cell_angle_alpha   145.83353219
_cell_angle_beta   131.54854537
_cell_angle_gamma   60.61578120
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Mo
_chemical_formula_sum   'Ni2 Mo1'
_cell_volume   36.09513651
_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  0.66951802  0.66951802  -0.00000000  1.0
  Ni  Ni1  1  0.33048198  0.33048198  0.00000000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0