# generated using pymatgen
data_V10GeB4As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77169420
_cell_length_b   6.77164942
_cell_length_c   6.77335887
_cell_angle_alpha   129.42743622
_cell_angle_beta   129.42763256
_cell_angle_gamma   74.32452220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V10GeB4As
_chemical_formula_sum   'V10 Ge1 B4 As1'
_cell_volume   180.64115091
_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  0.53158144  0.69598370  0.49914203  1.0
  V  V1  1  0.03240914  0.53142571  0.83540972  1.0
  V  V2  1  0.69599355  0.19689753  0.16430846  1.0
  V  V3  1  0.96857325  0.46760679  0.16461517  1.0
  V  V4  1  0.19694063  0.03242386  0.50098447  1.0
  V  V5  1  0.46757556  0.30305720  0.49903582  1.0
  V  V6  1  0.80400954  0.96840601  0.50085113  1.0
  V  V7  1  0.30309820  0.80399565  0.83567089  1.0
  V  V8  1  0.99938052  0.99948737  0.00002384  1.0
  V  V9  1  0.50054458  0.50062205  0.99998138  1.0
  Ge  Ge10  1  0.74994671  0.75004509  0.99999990  1.0
  B  B11  1  0.61602504  0.11606466  0.73194335  1.0
  B  B12  1  0.11589993  0.38409518  0.49998728  1.0
  B  B13  1  0.88403476  0.61596510  0.49999130  1.0
  B  B14  1  0.38395382  0.88399733  0.26806854  1.0
  As  As15  1  0.25003434  0.24992776  0.99998771  1.0