# generated using pymatgen
data_LiAl2VRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27311354
_cell_length_b   7.27311388
_cell_length_c   7.27311418
_cell_angle_alpha   131.91527363
_cell_angle_beta   131.91527313
_cell_angle_gamma   70.36287889
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2VRh4
_chemical_formula_sum   'Li2 Al4 V2 Rh8'
_cell_volume   208.77911069
_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  0.25000000  0.25000000  0.00000000  1.0
  Li  Li1  1  0.49999900  0.00000000  0.49999900  1.0
  Al  Al2  1  0.50060496  0.50060496  0.00000000  1.0
  Al  Al3  1  0.99939504  0.99939504  1.00000000  1.0
  Al  Al4  1  0.75060496  0.25060496  0.49999900  1.0
  Al  Al5  1  0.24939504  0.74939504  0.49999900  1.0
  V  V6  1  0.75000000  0.75000000  0.00000000  1.0
  V  V7  1  0.00000000  0.49999900  0.49999900  1.0
  Rh  Rh8  1  0.87500000  0.37769939  0.00269939  1.0
  Rh  Rh9  1  0.62770039  0.12499900  0.00269939  1.0
  Rh  Rh10  1  0.12230061  0.12500000  0.49730161  1.0
  Rh  Rh11  1  0.87500000  0.87230061  0.49730161  1.0
  Rh  Rh12  1  0.37500100  0.37770139  0.50270139  1.0
  Rh  Rh13  1  0.62770039  0.62500000  0.50270139  1.0
  Rh  Rh14  1  0.37500000  0.87229961  0.99730061  1.0
  Rh  Rh15  1  0.12230061  0.62500000  0.99730061  1.0