# generated using pymatgen
data_Zr2SiPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85393648
_cell_length_b   6.54422646
_cell_length_c   7.43801756
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2SiPRh2
_chemical_formula_sum   'Zr4 Si2 P2 Rh4'
_cell_volume   187.59448665
_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  0.25000000  0.02151877  0.81576806  1.0
  Zr  Zr1  1  0.25000000  0.52151877  0.68423194  1.0
  Zr  Zr2  1  0.75000000  0.97449391  0.17756157  1.0
  Zr  Zr3  1  0.75000000  0.47449391  0.32243843  1.0
  Si  Si4  1  0.25000000  0.77085098  0.38161575  1.0
  Si  Si5  1  0.25000000  0.27085098  0.11838425  1.0
  P  P6  1  0.75000000  0.23222139  0.62103153  1.0
  P  P7  1  0.75000000  0.73222139  0.87896847  1.0
  Rh  Rh8  1  0.25000000  0.14675700  0.43821190  1.0
  Rh  Rh9  1  0.25000000  0.64675700  0.06178810  1.0
  Rh  Rh10  1  0.75000000  0.85415895  0.56225212  1.0
  Rh  Rh11  1  0.75000000  0.35415895  0.93774788  1.0