# generated using pymatgen
data_Fe2RhS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77581445
_cell_length_b   6.77581445
_cell_length_c   6.77581445
_cell_angle_alpha   121.06474670
_cell_angle_beta   119.16075902
_cell_angle_gamma   89.81275271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2RhS4
_chemical_formula_sum   'Fe4 Rh2 S8'
_cell_volume   219.52081559
_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  0.62413900  0.87413900  0.75000000  1.0
  Fe  Fe1  1  0.37586100  0.12586100  0.25000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1.0
  S  S6  1  0.23641100  0.73082700  0.99441600  1.0
  S  S7  1  0.23188200  0.25194400  0.97993800  1.0
  S  S8  1  0.23641100  0.24199500  0.50558400  1.0
  S  S9  1  0.77200600  0.25194400  0.52006200  1.0
  S  S10  1  0.22799400  0.74805600  0.47993800  1.0
  S  S11  1  0.76811800  0.74805600  0.02006200  1.0
  S  S12  1  0.76358900  0.75800500  0.49441600  1.0
  S  S13  1  0.76358900  0.26917300  0.00558400  1.0