# generated using pymatgen
data_Mg(VS2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99424795
_cell_length_b   6.99424795
_cell_length_c   6.99424751
_cell_angle_alpha   58.95425198
_cell_angle_beta   58.95425198
_cell_angle_gamma   58.95425357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(VS2)4
_chemical_formula_sum   'Mg1 V4 S8'
_cell_volume   236.16742856
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.50000000  0.50000000  0.50000000  1.0
  V  V2  1  0.00000000  0.50000000  0.50000000  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.50000000  0.50000000  0.00000000  1.0
  S  S5  1  0.25552800  0.73711800  0.25552800  1.0
  S  S6  1  0.73711800  0.25552800  0.25552800  1.0
  S  S7  1  0.25552800  0.25552800  0.73711800  1.0
  S  S8  1  0.25538200  0.25538200  0.25538200  1.0
  S  S9  1  0.74461800  0.74461800  0.74461800  1.0
  S  S10  1  0.26288200  0.74447200  0.74447200  1.0
  S  S11  1  0.74447200  0.74447200  0.26288200  1.0
  S  S12  1  0.74447200  0.26288200  0.74447200  1.0