# generated using pymatgen
data_FeSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80034548
_cell_length_b   4.80034548
_cell_length_c   7.49618700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84529592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiMo
_chemical_formula_sum   'Fe4 Si4 Mo4'
_cell_volume   149.82729779
_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
  Fe  Fe0  1  0.99863100  0.00136900  0.25669700  1.0
  Fe  Fe1  1  0.99863100  0.00136900  0.74330300  1.0
  Fe  Fe2  1  0.83150200  0.65570400  0.00000000  1.0
  Fe  Fe3  1  0.34429600  0.16849800  0.00000000  1.0
  Si  Si4  1  0.83346600  0.16653400  0.00000000  1.0
  Si  Si5  1  0.16709600  0.33767700  0.50000000  1.0
  Si  Si6  1  0.66232300  0.83290400  0.50000000  1.0
  Si  Si7  1  0.16699900  0.83300100  0.50000000  1.0
  Mo  Mo8  1  0.33264100  0.66735900  0.19083800  1.0
  Mo  Mo9  1  0.66594900  0.33405100  0.32131000  1.0
  Mo  Mo10  1  0.66594900  0.33405100  0.67869000  1.0
  Mo  Mo11  1  0.33264100  0.66735900  0.80916200  1.0