# generated using pymatgen
data_Zr4SiP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82175728
_cell_length_b   6.53114188
_cell_length_c   7.43438849
_cell_angle_alpha   90.32729860
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4SiP3Rh4
_chemical_formula_sum   'Zr4 Si1 P3 Rh4'
_cell_volume   185.56257271
_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
  Zr  Zr0  1  0.25000000  0.02472186  0.81904326  1.0
  Zr  Zr1  1  0.25000000  0.52464699  0.68385302  1.0
  Zr  Zr2  1  0.75000000  0.97571338  0.17777095  1.0
  Zr  Zr3  1  0.75000000  0.47089608  0.31863898  1.0
  Si  Si4  1  0.25000000  0.76812518  0.38168306  1.0
  P  P5  1  0.25000000  0.26315048  0.12137979  1.0
  P  P6  1  0.75000000  0.23423991  0.62070370  1.0
  P  P7  1  0.75000000  0.73789025  0.87729137  1.0
  Rh  Rh8  1  0.25000000  0.14584053  0.43847286  1.0
  Rh  Rh9  1  0.25000000  0.64606022  0.06327930  1.0
  Rh  Rh10  1  0.75000000  0.85585938  0.56184081  1.0
  Rh  Rh11  1  0.75000000  0.35285573  0.93604392  1.0