# generated using pymatgen
data_CoSi3(NiMo)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71757040
_cell_length_b   4.71074500
_cell_length_c   7.53198434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15789452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoSi3(NiMo)4
_chemical_formula_sum   'Co1 Si3 Ni4 Mo4'
_cell_volume   144.72875977
_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
  Co  Co0  1  0.14561141  0.32126689  0.50000000  1.0
  Si  Si1  1  0.62890243  0.81202361  0.50000000  1.0
  Si  Si2  1  0.01511464  0.00968223  0.24367743  1.0
  Si  Si3  1  0.01511464  0.00968223  0.75632257  1.0
  Ni  Ni4  1  0.83905371  0.17582113  0.00000000  1.0
  Ni  Ni5  1  0.83987686  0.66527718  0.00000000  1.0
  Ni  Ni6  1  0.35146443  0.17688446  0.00000000  1.0
  Ni  Ni7  1  0.15059968  0.82346947  0.50000000  1.0
  Mo  Mo8  1  0.66405432  0.33029744  0.68513522  1.0
  Mo  Mo9  1  0.34300278  0.67272247  0.81549058  1.0
  Mo  Mo10  1  0.34300278  0.67272247  0.18450942  1.0
  Mo  Mo11  1  0.66405432  0.33029744  0.31486478  1.0