# generated using pymatgen
data_Co3Si3(NiMo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71130366
_cell_length_b   4.71130372
_cell_length_c   7.48930316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03516833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3Si3(NiMo2)2
_chemical_formula_sum   'Co3 Si3 Ni2 Mo4'
_cell_volume   143.91306643
_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  0.82320569  0.17679431  0.00000000  1.0
  Co  Co1  1  0.33894976  0.17506250  0.00000000  1.0
  Co  Co2  1  0.82493750  0.66105024  0.00000000  1.0
  Si  Si3  1  0.99117694  0.00882306  0.24046271  1.0
  Si  Si4  1  0.99117694  0.00882306  0.75953729  1.0
  Si  Si5  1  0.18677480  0.81322520  0.50000000  1.0
  Ni  Ni6  1  0.67687431  0.82422233  0.50000000  1.0
  Ni  Ni7  1  0.17577767  0.32312569  0.50000000  1.0
  Mo  Mo8  1  0.32912055  0.67087945  0.82170493  1.0
  Mo  Mo9  1  0.66645514  0.33354486  0.68921488  1.0
  Mo  Mo10  1  0.66645514  0.33354486  0.31078512  1.0
  Mo  Mo11  1  0.32912055  0.67087945  0.17829507  1.0