# generated using pymatgen
data_BaMg(FeS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50673067
_cell_length_b   6.01433064
_cell_length_c   6.01751798
_cell_angle_alpha   73.20455750
_cell_angle_beta   57.44288224
_cell_angle_gamma   57.41987226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg(FeS2)2
_chemical_formula_sum   'Ba1 Mg1 Fe2 S4'
_cell_volume   167.24840088
_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
  Ba  Ba0  1  0.75000731  0.00025764  0.99974905  1.0
  Mg  Mg1  1  0.25000861  0.00113226  0.99887430  1.0
  Fe  Fe2  1  0.24989712  0.50030299  0.49970166  1.0
  Fe  Fe3  1  0.75008936  0.49993896  0.50004151  1.0
  S  S4  1  0.16666016  0.49919614  0.16536205  1.0
  S  S5  1  0.33326423  0.83478343  0.50079338  1.0
  S  S6  1  0.66574595  0.16547081  0.50108720  1.0
  S  S7  1  0.83432726  0.49891777  0.83439085  1.0