# generated using pymatgen
data_V10SiB4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74129052
_cell_length_b   6.74129072
_cell_length_c   6.74129184
_cell_angle_alpha   129.32448437
_cell_angle_beta   129.32449170
_cell_angle_gamma   74.48902209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10SiB4As
_chemical_formula_sum   'V10 Si1 B4 As1'
_cell_volume   178.66037533
_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  0.53356544  0.69671607  0.50418277  1.0
  V  V1  1  0.02938268  0.53356544  0.83684938  1.0
  V  V2  1  0.69671607  0.19253330  0.16315062  1.0
  V  V3  1  0.96643456  0.47061732  0.16315062  1.0
  V  V4  1  0.19253330  0.02938268  0.49581723  1.0
  V  V5  1  0.47061732  0.30746670  0.50418277  1.0
  V  V6  1  0.80328393  0.96643456  0.49581723  1.0
  V  V7  1  0.30746670  0.80328393  0.83684938  1.0
  V  V8  1  0.99900206  0.99900206  1.00000000  1.0
  V  V9  1  0.50099794  0.50099794  0.00000000  1.0
  Si  Si10  1  0.75000000  0.75000000  0.00000000  1.0
  B  B11  1  0.61553080  0.11553080  0.73106061  1.0
  B  B12  1  0.11553080  0.38446920  0.50000000  1.0
  B  B13  1  0.88446920  0.61553080  0.50000000  1.0
  B  B14  1  0.38446920  0.88446920  0.26893939  1.0
  As  As15  1  0.25000000  0.25000000  0.00000000  1.0