# generated using pymatgen
data_Mg2V3NiS8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28701231
_cell_length_b   7.28438489
_cell_length_c   7.27446340
_cell_angle_alpha   58.38885437
_cell_angle_beta   58.68874712
_cell_angle_gamma   58.55973573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2V3NiS8
_chemical_formula_sum   'Mg2 V3 Ni1 S8'
_cell_volume   263.95669741
_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  0.87589200  0.87549200  0.87517600  1.0
  Mg  Mg1  1  0.12410800  0.12451300  0.12484300  1.0
  V  V2  1  0.50002500  0.50001100  0.99998200  1.0
  V  V3  1  0.99999000  0.50005000  0.49998900  1.0
  V  V4  1  0.49999300  0.99995500  0.50000100  1.0
  Ni  Ni5  1  0.50000500  0.50000900  0.49998200  1.0
  S  S6  1  0.73999800  0.73857700  0.74041200  1.0
  S  S7  1  0.26851400  0.26761600  0.70868100  1.0
  S  S8  1  0.26887000  0.70796500  0.26830500  1.0
  S  S9  1  0.70870100  0.26770900  0.26846200  1.0
  S  S10  1  0.73113000  0.29204300  0.73168500  1.0
  S  S11  1  0.29128200  0.73226700  0.73155300  1.0
  S  S12  1  0.26000000  0.26142200  0.25961800  1.0
  S  S13  1  0.73149500  0.73236500  0.29131100  1.0