# generated using pymatgen
data_Zn6In5AsRh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36501555
_cell_length_b   6.20624523
_cell_length_c   13.08668845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00391348
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn6In5AsRh12
_chemical_formula_sum   'Zn6 In5 As1 Rh12'
_cell_volume   354.52306040
_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
  Zn  Zn0  1  0.00008765  0.00000000  0.00000628  1.0
  Zn  Zn1  1  0.50024207  0.49999900  0.17400139  1.0
  Zn  Zn2  1  0.00000625  0.00000000  0.32979649  1.0
  Zn  Zn3  1  0.49990018  0.49999900  0.50000854  1.0
  Zn  Zn4  1  0.99989252  0.00000000  0.67020388  1.0
  Zn  Zn5  1  0.49987263  0.49999900  0.82597978  1.0
  In  In6  1  0.50025492  0.00000000  0.16297448  1.0
  In  In7  1  0.99999897  0.49999900  0.33181855  1.0
  In  In8  1  0.49989125  0.00000000  0.49999244  1.0
  In  In9  1  0.99990074  0.49999900  0.66818784  1.0
  In  In10  1  0.49987155  0.00000000  0.83702380  1.0
  As  As11  1  0.00008955  0.49999900  0.00000241  1.0
  Rh  Rh12  1  0.50009410  0.27279892  0.00000134  1.0
  Rh  Rh13  1  0.50009410  0.72720108  0.00000134  1.0
  Rh  Rh14  1  0.00023525  0.26238512  0.15445866  1.0
  Rh  Rh15  1  0.00023525  0.73761288  0.15445866  1.0
  Rh  Rh16  1  0.49998800  0.24683850  0.33148570  1.0
  Rh  Rh17  1  0.49998800  0.75316150  0.33148570  1.0
  Rh  Rh18  1  0.99988911  0.25017206  0.49999900  1.0
  Rh  Rh19  1  0.99988911  0.74982594  0.49999900  1.0
  Rh  Rh20  1  0.49989312  0.24681385  0.66850422  1.0
  Rh  Rh21  1  0.49989312  0.75318615  0.66850422  1.0
  Rh  Rh22  1  0.99989629  0.26238566  0.84555365  1.0
  Rh  Rh23  1  0.99989629  0.73761234  0.84555365  1.0