# generated using pymatgen
data_MgMnCoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06748084
_cell_length_b   7.00965191
_cell_length_c   6.99354115
_cell_angle_alpha   59.68608039
_cell_angle_beta   59.72743486
_cell_angle_gamma   59.80717570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMnCoS4
_chemical_formula_sum   'Mg2 Mn2 Co2 S8'
_cell_volume   243.54131753
_cell_formula_units_Z   2
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  0.87409500  0.87607700  0.87585800  1.0
  Mg  Mg1  1  0.12591400  0.12392400  0.12414400  1.0
  Mn  Mn2  1  0.50000100  0.50000500  0.00000100  1.0
  Mn  Mn3  1  0.49996700  0.99999100  0.50000600  1.0
  Co  Co4  1  0.50000600  0.50000400  0.49999200  1.0
  Co  Co5  1  0.00000400  0.49999900  0.50000400  1.0
  S  S6  1  0.74072300  0.73028800  0.73068800  1.0
  S  S7  1  0.26451600  0.27355900  0.69741000  1.0
  S  S8  1  0.26468900  0.69731700  0.27330600  1.0
  S  S9  1  0.70175200  0.26970900  0.26929700  1.0
  S  S10  1  0.73531200  0.30268500  0.72668600  1.0
  S  S11  1  0.29824700  0.73027800  0.73070700  1.0
  S  S12  1  0.25927600  0.26971400  0.26931600  1.0
  S  S13  1  0.73550300  0.72644400  0.30258800  1.0