# generated using pymatgen
data_U6TaVAs10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60660535
_cell_length_b   8.60660494
_cell_length_c   5.80916884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U6TaVAs10
_chemical_formula_sum   'U6 Ta1 V1 As10'
_cell_volume   372.65624077
_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
  U  U0  1  0.38302259  0.38302259  0.75302728  1.0
  U  U1  1  0.61697741  1.00000000  0.75302728  1.0
  U  U2  1  1.00000000  0.61697741  0.75302728  1.0
  U  U3  1  0.61697741  0.61697741  0.24697272  1.0
  U  U4  1  0.38302259  0.00000000  0.24697272  1.0
  U  U5  1  0.00000000  0.38302259  0.24697272  1.0
  Ta  Ta6  1  0.00000000  0.00000000  0.00000000  1.0
  V  V7  1  0.00000000  0.00000000  0.50000000  1.0
  As  As8  1  0.74050686  0.74050686  0.74980017  1.0
  As  As9  1  0.25949314  1.00000000  0.74980017  1.0
  As  As10  1  1.00000000  0.25949314  0.74980017  1.0
  As  As11  1  0.25949314  0.25949314  0.25019983  1.0
  As  As12  1  0.74050686  0.00000000  0.25019983  1.0
  As  As13  1  0.00000000  0.74050686  0.25019983  1.0
  As  As14  1  0.66666700  0.33333300  0.00000000  1.0
  As  As15  1  0.33333300  0.66666700  0.00000000  1.0
  As  As16  1  0.33333300  0.66666700  0.50000000  1.0
  As  As17  1  0.66666700  0.33333300  0.50000000  1.0