# generated using pymatgen
data_Ni4Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52220586
_cell_length_b   4.38070665
_cell_length_c   4.38061842
_cell_angle_alpha   80.69776394
_cell_angle_beta   66.29536531
_cell_angle_gamma   66.29588858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4Mo
_chemical_formula_sum   'Ni4 Mo1'
_cell_volume   56.66777668
_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  0.80127380  0.79803768  0.59941372  1.0
  Ni  Ni1  1  0.19872620  0.20196232  0.40058628  1.0
  Ni  Ni2  1  0.59932044  0.59943289  0.20192823  1.0
  Ni  Ni3  1  0.40067956  0.40056711  0.79807177  1.0
  Mo  Mo4  1  -0.00000000  -0.00000000  0.00000000  1.0