# generated using pymatgen
data_Mg2VCo3S8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04456468
_cell_length_b   7.00003615
_cell_length_c   7.04139299
_cell_angle_alpha   59.90071751
_cell_angle_beta   59.97707219
_cell_angle_gamma   59.89439096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2VCo3S8
_chemical_formula_sum   'Mg2 V1 Co3 S8'
_cell_volume   245.10305332
_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  0.87561300  0.87344800  0.87555900  1.0
  Mg  Mg1  1  0.12438800  0.12655100  0.12444200  1.0
  V  V2  1  0.49999700  0.99999800  0.50000500  1.0
  Co  Co3  1  0.50000200  0.50000400  0.49999500  1.0
  Co  Co4  1  0.49999900  0.49999800  0.99999900  1.0
  Co  Co5  1  0.00000100  0.49999800  0.50000200  1.0
  S  S6  1  0.74113200  0.72043900  0.74061700  1.0
  S  S7  1  0.25902700  0.27951600  0.70218900  1.0
  S  S8  1  0.26915500  0.69301700  0.26893200  1.0
  S  S9  1  0.70218200  0.27978300  0.25915600  1.0
  S  S10  1  0.73084400  0.30698300  0.73106200  1.0
  S  S11  1  0.29781600  0.72021600  0.74084300  1.0
  S  S12  1  0.25886600  0.27955600  0.25938800  1.0
  S  S13  1  0.74098100  0.72048900  0.29781100  1.0