# generated using pymatgen
data_Fe5Si3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70564999
_cell_length_b   6.70564945
_cell_length_c   4.65111243
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99860374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe5Si3H
_chemical_formula_sum   'Fe10 Si6 H2'
_cell_volume   181.12371072
_cell_formula_units_Z   2
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  0.66667442  0.33332758  0.00000000  1.0
  Fe  Fe1  1  0.33332758  0.66667442  0.00000000  1.0
  Fe  Fe2  1  0.76320516  0.76320516  0.24999900  1.0
  Fe  Fe3  1  0.23681183  0.99999421  0.25000100  1.0
  Fe  Fe4  1  0.99999421  0.23681183  0.25000100  1.0
  Fe  Fe5  1  0.66667642  0.33332858  0.49999900  1.0
  Fe  Fe6  1  0.33332858  0.66667642  0.49999900  1.0
  Fe  Fe7  1  0.76318917  0.00000579  0.75000000  1.0
  Fe  Fe8  1  0.23679484  0.23679484  0.75000000  1.0
  Fe  Fe9  1  0.00000579  0.76318917  0.75000000  1.0
  Si  Si10  1  0.59928006  0.99999486  0.24999900  1.0
  Si  Si11  1  0.99999486  0.59928006  0.24999900  1.0
  Si  Si12  1  0.40071861  0.40071861  0.25000100  1.0
  Si  Si13  1  0.40072094  0.00000514  0.74999800  1.0
  Si  Si14  1  0.00000514  0.40072094  0.74999800  1.0
  Si  Si15  1  0.59928139  0.59928139  0.75000000  1.0
  H  H16  1  0.00000000  0.00000000  0.00000000  1.0
  H  H17  1  0.00000000  0.00000000  0.49999900  1.0