# generated using pymatgen
data_Ni2Mo4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94738031
_cell_length_b   7.94737952
_cell_length_c   7.94738148
_cell_angle_alpha   60.00223193
_cell_angle_beta   60.00220361
_cell_angle_gamma   60.00223531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Mo4C
_chemical_formula_sum   'Ni8 Mo16 C4'
_cell_volume   354.95958275
_cell_formula_units_Z   4
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  0.91770745  0.91771825  0.24686300  1.0
  Ni  Ni1  1  0.33228386  0.33229598  0.33229142  1.0
  Ni  Ni2  1  0.24686089  0.91771736  0.91771203  1.0
  Ni  Ni3  1  0.33228043  0.00313879  0.33228791  1.0
  Ni  Ni4  1  0.00313599  0.33228876  0.33228558  1.0
  Ni  Ni5  1  0.33228033  0.33229122  0.00313700  1.0
  Ni  Ni6  1  0.91770454  0.91771369  0.91770985  1.0
  Ni  Ni7  1  0.91770967  0.24686380  0.91771527  1.0
  Mo  Mo8  1  0.12499804  0.12500549  0.12500242  1.0
  Mo  Mo9  1  0.68961240  0.31039454  0.31038916  1.0
  Mo  Mo10  1  0.93960154  0.93961283  0.56039285  1.0
  Mo  Mo11  1  0.68961397  0.68960241  0.31039144  1.0
  Mo  Mo12  1  0.68961185  0.31039352  0.68960548  1.0
  Mo  Mo13  1  0.31039011  0.68960520  0.31039658  1.0
  Mo  Mo14  1  0.56039703  0.93960812  0.56038980  1.0
  Mo  Mo15  1  0.56039730  0.93960849  0.93960431  1.0
  Mo  Mo16  1  0.93960383  0.56038961  0.56039451  1.0
  Mo  Mo17  1  0.93960440  0.56038992  0.93961094  1.0
  Mo  Mo18  1  0.31038692  0.31039854  0.68960825  1.0
  Mo  Mo19  1  0.56039872  0.56038666  0.93960661  1.0
  Mo  Mo20  1  0.62501387  0.12499746  0.12499388  1.0
  Mo  Mo21  1  0.12499664  0.12500448  0.62499666  1.0
  Mo  Mo22  1  0.12500186  0.62498471  0.12500603  1.0
  Mo  Mo23  1  0.31038926  0.68960475  0.68960950  1.0
  C  C24  1  0.62500494  0.62499545  0.62499938  1.0
  C  C25  1  0.62500501  0.62499553  0.12500094  1.0
  C  C26  1  0.12500460  0.62499611  0.62500013  1.0
  C  C27  1  0.62500454  0.12499834  0.62499907  1.0