# generated using pymatgen
data_MgCo2(SbS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45410454
_cell_length_b   5.53299884
_cell_length_c   6.98238389
_cell_angle_alpha   101.55570388
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo2(SbS)2
_chemical_formula_sum   'Mg1 Co2 Sb2 S2'
_cell_volume   130.73936434
_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
  Mg  Mg0  1  0.50000000  0.47483390  0.81892379  1.0
  Co  Co1  1  0.00000000  0.24143031  0.07565678  1.0
  Co  Co2  1  0.50000000  0.74157827  0.46624099  1.0
  Sb  Sb3  1  0.00000000  0.01972553  0.35647762  1.0
  Sb  Sb4  1  0.50000000  0.97963926  0.84927392  1.0
  S  S5  1  0.50000000  0.48546937  0.17479893  1.0
  S  S6  1  0.00000000  0.48787936  0.56569497  1.0