# generated using pymatgen
data_MgCo4(AsS)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55868644
_cell_length_b   7.32855693
_cell_length_c   5.64561072
_cell_angle_alpha   85.54133706
_cell_angle_beta   89.85670105
_cell_angle_gamma   94.14907400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCo4(AsS)4
_chemical_formula_sum   'Mg1 Co4 As4 S4'
_cell_volume   228.68151573
_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  0.69327000  0.03764300  0.27260800  1.0
  Co  Co1  1  0.45754100  0.31766500  0.51519400  1.0
  Co  Co2  1  0.00164700  0.68579300  0.47700800  1.0
  Co  Co3  1  0.99393000  0.31343000  0.01625800  1.0
  Co  Co4  1  0.53808100  0.68447900  0.97633000  1.0
  As  As5  1  0.86501900  0.38334700  0.39377700  1.0
  As  As6  1  0.61087600  0.37754300  0.88826600  1.0
  As  As7  1  0.38706200  0.61833200  0.36310800  1.0
  As  As8  1  0.14158400  0.61438800  0.85980900  1.0
  S  S9  1  0.10171500  0.22058400  0.66940200  1.0
  S  S10  1  0.33138800  0.22002400  0.16930200  1.0
  S  S11  1  0.89631900  0.77871800  0.11340800  1.0
  S  S12  1  0.66014000  0.78376900  0.61114900  1.0