# generated using pymatgen
data_Ni2Mo3AsC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85715286
_cell_length_b   7.85715251
_cell_length_c   7.85715323
_cell_angle_alpha   60.00000109
_cell_angle_beta   60.00000256
_cell_angle_gamma   60.00000024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni2Mo3AsC
_chemical_formula_sum   'Ni8 Mo12 As4 C4'
_cell_volume   342.98934087
_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  0.91760036  0.91760036  0.24719791  1.0
  Ni  Ni1  1  0.33239964  0.33239964  0.33239964  1.0
  Ni  Ni2  1  0.24719791  0.91760036  0.91760036  1.0
  Ni  Ni3  1  0.33239964  0.00280209  0.33239964  1.0
  Ni  Ni4  1  0.00280209  0.33239964  0.33239964  1.0
  Ni  Ni5  1  0.33239964  0.33239964  0.00280209  1.0
  Ni  Ni6  1  0.91760036  0.91760036  0.91760036  1.0
  Ni  Ni7  1  0.91760036  0.24719791  0.91760036  1.0
  Mo  Mo8  1  0.68889448  0.31110552  0.31110552  1.0
  Mo  Mo9  1  0.93889448  0.93889448  0.56110552  1.0
  Mo  Mo10  1  0.68889448  0.68889448  0.31110552  1.0
  Mo  Mo11  1  0.68889448  0.31110552  0.68889448  1.0
  Mo  Mo12  1  0.31110552  0.68889448  0.31110552  1.0
  Mo  Mo13  1  0.56110552  0.93889448  0.56110552  1.0
  Mo  Mo14  1  0.56110552  0.93889448  0.93889448  1.0
  Mo  Mo15  1  0.93889448  0.56110552  0.56110552  1.0
  Mo  Mo16  1  0.93889448  0.56110552  0.93889448  1.0
  Mo  Mo17  1  0.31110552  0.31110552  0.68889448  1.0
  Mo  Mo18  1  0.56110552  0.56110552  0.93889448  1.0
  Mo  Mo19  1  0.31110552  0.68889448  0.68889448  1.0
  As  As20  1  0.12500000  0.12500000  0.12500000  1.0
  As  As21  1  0.62500000  0.12500000  0.12500000  1.0
  As  As22  1  0.12500000  0.12500000  0.62500000  1.0
  As  As23  1  0.12500000  0.62500000  0.12500000  1.0
  C  C24  1  0.62500000  0.62500000  0.62500000  1.0
  C  C25  1  0.62500000  0.62500000  0.12500000  1.0
  C  C26  1  0.12500000  0.62500000  0.62500000  1.0
  C  C27  1  0.62500000  0.12500000  0.62500000  1.0