# generated using pymatgen
data_V12Si2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72821174
_cell_length_b   4.72284387
_cell_length_c   9.45394408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V12Si2PtRh
_chemical_formula_sum   'V12 Si2 Pt1 Rh1'
_cell_volume   211.11229848
_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  0.00000000  0.50000000  0.12061399  1.0
  V  V1  1  0.00000000  0.50000000  0.63073488  1.0
  V  V2  1  0.50000000  0.24876987  0.74400672  1.0
  V  V3  1  0.50000000  0.24794929  0.25444486  1.0
  V  V4  1  0.75110182  0.00000000  0.00455454  1.0
  V  V5  1  0.74924774  0.00000000  0.49666997  1.0
  V  V6  1  0.00000000  0.50000000  0.87316290  1.0
  V  V7  1  0.00000000  0.50000000  0.37562803  1.0
  V  V8  1  0.50000000  0.75123013  0.74400672  1.0
  V  V9  1  0.50000000  0.75205071  0.25444486  1.0
  V  V10  1  0.24889818  0.00000000  0.00455454  1.0
  V  V11  1  0.25075226  0.00000000  0.49666997  1.0
  Si  Si12  1  0.50000000  0.50000000  0.49867734  1.0
  Si  Si13  1  0.00000000  0.00000000  0.25128124  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.99885854  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.75169191  1.0