# generated using pymatgen
data_Zr2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54990805
_cell_length_b   5.54994445
_cell_length_c   7.90767315
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   98.04974533
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SiRh5
_chemical_formula_sum   'Zr4 Si2 Rh10'
_cell_volume   241.16970385
_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
  Zr  Zr0  1  0.78218488  0.21780663  0.50000001  1.0
  Zr  Zr1  1  0.21781512  0.78219337  0.00000001  1.0
  Zr  Zr2  1  0.21781512  0.78219337  0.49999999  1.0
  Zr  Zr3  1  0.78218488  0.21780663  0.99999999  1.0
  Si  Si4  1  0.50128033  0.50128032  0.75000000  1.0
  Si  Si5  1  0.49871967  0.49871968  0.25000000  1.0
  Rh  Rh6  1  0.70614183  0.70615812  0.00041378  1.0
  Rh  Rh7  1  0.70614183  0.70615812  0.49958622  1.0
  Rh  Rh8  1  0.29385817  0.29384188  0.99958622  1.0
  Rh  Rh9  1  0.29385817  0.29384188  0.50041378  1.0
  Rh  Rh10  1  0.49997101  0.00001242  0.75000000  1.0
  Rh  Rh11  1  0.50002899  0.99998758  0.25000000  1.0
  Rh  Rh12  1  0.00020630  0.00020628  0.25000000  1.0
  Rh  Rh13  1  0.99979370  0.99979372  0.75000000  1.0
  Rh  Rh14  1  0.00001260  0.49997096  0.75000000  1.0
  Rh  Rh15  1  0.99998740  0.50002904  0.25000000  1.0