# generated using pymatgen
data_MnV7S12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58638305
_cell_length_b   5.58638435
_cell_length_c   12.19413901
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV7S12
_chemical_formula_sum   'Mn1 V7 S12'
_cell_volume   329.56666579
_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
  Mn  Mn0  1  0.33333300  0.66666700  0.25000000  1.0
  V  V1  1  0.00000000  0.00000000  0.50541331  1.0
  V  V2  1  0.00000000  0.00000000  0.99458669  1.0
  V  V3  1  0.33333300  0.66666700  0.99488106  1.0
  V  V4  1  0.66666700  0.33333300  0.99657058  1.0
  V  V5  1  0.66666700  0.33333300  0.50342942  1.0
  V  V6  1  0.33333300  0.66666700  0.50511894  1.0
  V  V7  1  0.66666700  0.33333300  0.75000000  1.0
  S  S8  1  0.33253656  0.32991572  0.38420830  1.0
  S  S9  1  0.67008428  0.00262084  0.38420830  1.0
  S  S10  1  0.99737916  0.66746344  0.38420830  1.0
  S  S11  1  0.33534770  0.33423569  0.62369379  1.0
  S  S12  1  0.99888799  0.66465230  0.62369379  1.0
  S  S13  1  0.66576431  0.00111201  0.62369379  1.0
  S  S14  1  0.66576431  0.66465230  0.87630621  1.0
  S  S15  1  0.33534770  0.00111201  0.87630621  1.0
  S  S16  1  0.99888799  0.33423569  0.87630621  1.0
  S  S17  1  0.67008428  0.66746344  0.11579170  1.0
  S  S18  1  0.99737916  0.32991572  0.11579170  1.0
  S  S19  1  0.33253656  0.00262084  0.11579170  1.0