# generated using pymatgen
data_FeSiMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69587537
_cell_length_b   4.69587537
_cell_length_c   7.65718900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.15986449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeSiMo
_chemical_formula_sum   'Fe4 Si4 Mo4'
_cell_volume   150.23247582
_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  0.82820500  0.17179500  0.00000000  1.0
  Fe  Fe1  1  0.82627200  0.65245600  0.00000000  1.0
  Fe  Fe2  1  0.34754400  0.17372800  0.00000000  1.0
  Fe  Fe3  1  0.15082400  0.84917600  0.50000000  1.0
  Si  Si4  1  0.16654800  0.35501100  0.50000000  1.0
  Si  Si5  1  0.64498900  0.83345200  0.50000000  1.0
  Si  Si6  1  0.01060900  0.98939100  0.23790500  1.0
  Si  Si7  1  0.01060900  0.98939100  0.76209500  1.0
  Mo  Mo8  1  0.66986500  0.33013500  0.68900100  1.0
  Mo  Mo9  1  0.33732100  0.66267900  0.81816400  1.0
  Mo  Mo10  1  0.33732100  0.66267900  0.18183600  1.0
  Mo  Mo11  1  0.66986500  0.33013500  0.31099900  1.0