# generated using pymatgen
data_MgCo2(SbS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52306113
_cell_length_b   5.14493589
_cell_length_c   7.18555389
_cell_angle_alpha   104.11242446
_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   126.31390446
_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  0.00000000  0.64508699  0.96209715  1.0
  Co  Co1  1  0.00000000  0.19616517  0.07954145  1.0
  Co  Co2  1  0.50000000  0.75296022  0.49524926  1.0
  Sb  Sb3  1  0.00000000  0.04182556  0.38479383  1.0
  Sb  Sb4  1  0.50000000  0.07022249  0.82593300  1.0
  S  S5  1  0.50000000  0.49326195  0.19278716  1.0
  S  S6  1  0.00000000  0.53658862  0.59583115  1.0