# generated using pymatgen
data_Si2Tc(Ni2Mo)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71333250
_cell_length_b   4.71333168
_cell_length_c   7.43391383
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Si2Tc(Ni2Mo)3
_chemical_formula_sum   'Si2 Tc1 Ni6 Mo3'
_cell_volume   143.02245871
_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
  Si  Si0  1  0.00000000  0.00000000  0.49934487  1.0
  Si  Si1  1  0.00000000  0.00000000  0.99839349  1.0
  Tc  Tc2  1  0.33333300  0.66666700  0.43619786  1.0
  Ni  Ni3  1  0.83043635  0.16956365  0.25029846  1.0
  Ni  Ni4  1  0.83043635  0.66087370  0.25029846  1.0
  Ni  Ni5  1  0.33912630  0.16956365  0.25029846  1.0
  Ni  Ni6  1  0.16994821  0.83005179  0.74904192  1.0
  Ni  Ni7  1  0.16994821  0.33989542  0.74904192  1.0
  Ni  Ni8  1  0.66010458  0.83005179  0.74904192  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.56463848  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.93327784  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.07012633  1.0