# generated using pymatgen
data_Li7VAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29119838
_cell_length_b   7.29119838
_cell_length_c   11.92501203
_cell_angle_alpha   65.88769517
_cell_angle_beta   65.88769517
_cell_angle_gamma   48.81866657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7VAs4
_chemical_formula_sum   'Li14 V2 As8'
_cell_volume   426.42147375
_cell_formula_units_Z   2
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
  Li  Li0  1  0.52352799  0.97619989  0.87548895  1
  Li  Li1  1  0.76121669  0.23878331  0.75000000  1
  Li  Li2  1  0.01158115  0.46882632  0.87891349  1
  Li  Li3  1  0.02380011  0.47647201  0.62451105  1
  Li  Li4  1  0.25055260  0.75066308  0.49256488  1
  Li  Li5  1  0.53117368  0.98841885  0.62108651  1
  Li  Li6  1  0.46882632  0.01158115  0.37891349  1
  Li  Li7  1  0.74944740  0.24933692  0.50743512  1
  Li  Li8  1  0.97619989  0.52352799  0.37548895  1
  Li  Li9  1  0.24933692  0.74944740  0.00743512  1
  Li  Li10  1  0.98841885  0.53117368  0.12108651  1
  Li  Li11  1  0.47647201  0.02380011  0.12451105  1
  Li  Li12  1  0.23878331  0.76121669  0.25000000  1
  Li  Li13  1  0.75066308  0.25055260  0.99256488  1
  V  V14  1  0.26129932  0.73870068  0.75000000  1
  V  V15  1  0.73870068  0.26129932  0.25000000  1
  As  As16  1  0.36692055  0.39989712  0.92318840  1
  As  As17  1  0.92147030  0.84408750  0.69404576  1
  As  As18  1  0.15591250  0.07852970  0.80595424  1
  As  As19  1  0.39989712  0.36692055  0.42318840  1
  As  As20  1  0.60010288  0.63307945  0.57681160  1
  As  As21  1  0.84408750  0.92147030  0.19404576  1
  As  As22  1  0.07852970  0.15591250  0.30595424  1
  As  As23  1  0.63307945  0.60010288  0.07681160  1
