# generated using pymatgen
data_Ni3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.60381183
_cell_length_b   2.60381183
_cell_length_c   8.44540762
_cell_angle_alpha   90.00000000
_cell_angle_beta   81.13217951
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Mo
_chemical_formula_sum   'Ni3 Mo1'
_cell_volume   48.79538164
_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  0.49308600  0.24654300  0.26037000  1.0
  Ni  Ni1  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni2  1  0.50691400  0.75345700  0.73963000  1.0
  Mo  Mo3  1  0.00000000  0.00000000  0.00000000  1.0