# generated using pymatgen
data_MgVCoS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17659191
_cell_length_b   7.12565412
_cell_length_c   7.12525928
_cell_angle_alpha   58.86257263
_cell_angle_beta   59.76175836
_cell_angle_gamma   59.76486936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgVCoS4
_chemical_formula_sum   'Mg2 V2 Co2 S8'
_cell_volume   254.45981970
_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  0.87533600  0.87463200  0.87465900  1.0
  Mg  Mg1  1  0.12465800  0.12537100  0.12534800  1.0
  V  V2  1  0.50000000  0.50000500  0.99999300  1.0
  V  V3  1  0.49999900  0.99999100  0.50001400  1.0
  Co  Co4  1  0.50000200  0.50000300  0.49999300  1.0
  Co  Co5  1  0.00000100  0.49999700  0.50000400  1.0
  S  S6  1  0.75230100  0.72876200  0.72876800  1.0
  S  S7  1  0.25989000  0.27950700  0.70070700  1.0
  S  S8  1  0.25989900  0.70068700  0.27950200  1.0
  S  S9  1  0.70982400  0.27123600  0.27121900  1.0
  S  S10  1  0.74009200  0.29931800  0.72048600  1.0
  S  S11  1  0.29017300  0.72875800  0.72877600  1.0
  S  S12  1  0.24770500  0.27123200  0.27124000  1.0
  S  S13  1  0.74012300  0.72049600  0.29929100  1.0