# generated using pymatgen
data_V10GeB4Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76952714
_cell_length_b   6.76952739
_cell_length_c   6.76952762
_cell_angle_alpha   129.45547034
_cell_angle_beta   129.45547272
_cell_angle_gamma   74.27880384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10GeB4Se
_chemical_formula_sum   'V10 Ge1 B4 Se1'
_cell_volume   180.29294512
_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
  V  V0  1  0.53115230  0.69581961  0.49889733  1.0
  V  V1  1  0.03225597  0.53115230  0.83533269  1.0
  V  V2  1  0.69581961  0.19692228  0.16466731  1.0
  V  V3  1  0.96884770  0.46774403  0.16466731  1.0
  V  V4  1  0.19692228  0.03225597  0.50110267  1.0
  V  V5  1  0.46774403  0.30307772  0.49889733  1.0
  V  V6  1  0.80418039  0.96884770  0.50110267  1.0
  V  V7  1  0.30307772  0.80418039  0.83533269  1.0
  V  V8  1  0.99829715  0.99829715  1.00000000  1.0
  V  V9  1  0.50170285  0.50170285  0.00000000  1.0
  Ge  Ge10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.61584592  0.11584592  0.73169084  1.0
  B  B12  1  0.11584592  0.38415408  0.50000000  1.0
  B  B13  1  0.88415408  0.61584592  0.50000000  1.0
  B  B14  1  0.38415408  0.88415408  0.26830916  1.0
  Se  Se15  1  0.25000000  0.25000000  0.00000000  1.0