# generated using pymatgen
data_MgCo4(SbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09156631
_cell_length_b   6.09156631
_cell_length_c   6.09156631
_cell_angle_alpha   89.64798782
_cell_angle_beta   90.35201218
_cell_angle_gamma   90.35201218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(SbS)4
_chemical_formula_sum   'Mg1 Co4 Sb4 S4'
_cell_volume   226.02810199
_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  0.29420300  0.70579700  0.20579700  1.0
  Co  Co1  1  0.48669700  0.96745900  0.53141300  1.0
  Co  Co2  1  0.96858700  0.51330300  0.46745900  1.0
  Co  Co3  1  0.52853500  0.47146500  0.97146500  1.0
  Co  Co4  1  0.03254100  0.03141300  0.01330300  1.0
  Sb  Sb5  1  0.11969700  0.62135000  0.82358600  1.0
  Sb  Sb6  1  0.67641400  0.88030300  0.12135000  1.0
  Sb  Sb7  1  0.84800100  0.15199900  0.65199900  1.0
  Sb  Sb8  1  0.37865000  0.32358600  0.38030300  1.0
  S  S9  1  0.88469000  0.38944700  0.11253500  1.0
  S  S10  1  0.38746500  0.11531000  0.88944700  1.0
  S  S11  1  0.08604900  0.91395100  0.41395100  1.0
  S  S12  1  0.61055300  0.61253500  0.61531000  1.0