# generated using pymatgen
data_Mg(VS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23192515
_cell_length_b   3.23192429
_cell_length_c   16.66924569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91705098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(VS2)2
_chemical_formula_sum   'Mg1 V2 S4'
_cell_volume   150.91466734
_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  0.33331941  0.66668059  0.75000000  1.0
  V  V1  1  0.99807604  0.00192396  0.99477571  1.0
  V  V2  1  0.99807604  0.00192396  0.50522429  1.0
  S  S3  1  0.33436696  0.66563304  0.90688891  1.0
  S  S4  1  0.33436696  0.66563304  0.59311109  1.0
  S  S5  1  0.66756380  0.33243620  0.08154570  1.0
  S  S6  1  0.66756380  0.33243620  0.41845430  1.0