# generated using pymatgen
data_Mg(VS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31887387
_cell_length_b   7.31887387
_cell_length_c   7.31887387
_cell_angle_alpha   121.99050238
_cell_angle_beta   121.99050238
_cell_angle_gamma   86.58559402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(VS2)2
_chemical_formula_sum   'Mg2 V4 S8'
_cell_volume   268.35663598
_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  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg1  1  0.25000000  0.75000000  0.50000000  1.0
  V  V2  1  0.87500000  0.12500000  0.25000000  1.0
  V  V3  1  0.37500000  0.12500000  0.25000000  1.0
  V  V4  1  0.87500000  0.62500000  0.75000000  1.0
  V  V5  1  0.87500000  0.12500000  0.75000000  1.0
  S  S6  1  0.65855900  0.89461900  0.76394000  1.0
  S  S7  1  0.10538100  0.86932100  0.76394000  1.0
  S  S8  1  0.10538100  0.34144100  0.23606000  1.0
  S  S9  1  0.09144100  0.35538100  0.73606000  1.0
  S  S10  1  0.61932100  0.35538100  0.26394000  1.0
  S  S11  1  0.64461900  0.38067900  0.73606000  1.0
  S  S12  1  0.13067900  0.89461900  0.23606000  1.0
  S  S13  1  0.64461900  0.90855900  0.26394000  1.0