# generated using pymatgen
data_MgCo4(SbS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15676785
_cell_length_b   6.15676785
_cell_length_c   6.15676785
_cell_angle_alpha   84.70397341
_cell_angle_beta   95.29602659
_cell_angle_gamma   95.29602659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(SbS)4
_chemical_formula_sum   'Mg1 Co4 Sb4 S4'
_cell_volume   230.56127381
_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  0.70313000  0.29687000  0.79687000  1.0
  Co  Co1  1  0.50452875  0.97403287  0.48984732  1.0
  Co  Co2  1  0.01015268  0.49547125  0.47403287  1.0
  Co  Co3  1  0.48679727  0.51320273  0.01320273  1.0
  Co  Co4  1  0.02596713  0.98984732  0.99547125  1.0
  Sb  Sb5  1  0.11501093  0.62857821  0.86821436  1.0
  Sb  Sb6  1  0.63178564  0.88498907  0.12857821  1.0
  Sb  Sb7  1  0.92503721  0.07496279  0.57496279  1.0
  Sb  Sb8  1  0.37142179  0.36821436  0.38498907  1.0
  S  S9  1  0.84722100  0.42490169  0.14650615  1.0
  S  S10  1  0.35349385  0.15277900  0.92490169  1.0
  S  S11  1  0.14479945  0.85520055  0.35520055  1.0
  S  S12  1  0.57509831  0.64650615  0.65277900  1.0