# generated using pymatgen
data_Mn(VTe2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56184191
_cell_length_b   7.56184224
_cell_length_c   9.13768252
_cell_angle_alpha   53.75303529
_cell_angle_beta   53.75303063
_cell_angle_gamma   62.61922654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(VTe2)4
_chemical_formula_sum   'Mn1 V4 Te8'
_cell_volume   334.91668609
_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  0.00000000  0.00000000  0.00000000  1.0
  V  V1  1  0.71207692  0.28792308  0.50000000  1.0
  V  V2  1  0.28792308  0.71207692  0.50000000  1.0
  V  V3  1  0.71316514  0.71316514  0.04877679  1.0
  V  V4  1  0.28683486  0.28683486  0.95122321  1.0
  Te  Te5  1  0.43033765  0.43033765  0.34854717  1.0
  Te  Te6  1  0.56966235  0.56966235  0.65145283  1.0
  Te  Te7  1  0.53811279  0.04075701  0.16608860  1.0
  Te  Te8  1  0.46188721  0.95924299  0.83391140  1.0
  Te  Te9  1  0.95924299  0.46188721  0.83391140  1.0
  Te  Te10  1  0.04075701  0.53811279  0.16608860  1.0
  Te  Te11  1  0.98938891  0.98938891  0.32213455  1.0
  Te  Te12  1  0.01061109  0.01061109  0.67786545  1.0