# generated using pymatgen
data_AlVSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97731108
_cell_length_b   5.25127677
_cell_length_c   10.19749250
_cell_angle_alpha   92.37800642
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlVSiRh5
_chemical_formula_sum   'Al2 V2 Si2 Rh10'
_cell_volume   212.80101775
_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
  Al  Al0  1  0.50000000  0.15101651  0.64024380  1.0
  Al  Al1  1  0.50000000  0.84898349  0.35975620  1.0
  V  V2  1  0.50000000  0.65899569  0.85476131  1.0
  V  V3  1  0.50000000  0.34100431  0.14523869  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.32628100  0.39108792  1.0
  Rh  Rh7  1  0.50000000  0.67371900  0.60891208  1.0
  Rh  Rh8  1  0.50000000  0.81334663  0.09983564  1.0
  Rh  Rh9  1  0.50000000  0.18665337  0.90016436  1.0
  Rh  Rh10  1  0.00000000  0.39589403  0.73088339  1.0
  Rh  Rh11  1  0.00000000  0.60410597  0.26911661  1.0
  Rh  Rh12  1  0.00000000  0.89235883  0.77042723  1.0
  Rh  Rh13  1  0.00000000  0.10764117  0.22957277  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0