# generated using pymatgen
data_ZrGeRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99723883
_cell_length_b   6.63286269
_cell_length_c   7.57274135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeRh
_chemical_formula_sum   'Zr4 Ge4 Rh4'
_cell_volume   200.77712357
_cell_formula_units_Z   4
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  0.02108464  0.80805420  1.0
  Zr  Zr1  1  0.25000000  0.52108464  0.69194580  1.0
  Zr  Zr2  1  0.75000000  0.97891536  0.19194580  1.0
  Zr  Zr3  1  0.75000000  0.47891536  0.30805420  1.0
  Ge  Ge4  1  0.25000000  0.76641743  0.38569831  1.0
  Ge  Ge5  1  0.25000000  0.26641743  0.11430169  1.0
  Ge  Ge6  1  0.75000000  0.23358257  0.61430169  1.0
  Ge  Ge7  1  0.75000000  0.73358257  0.88569831  1.0
  Rh  Rh8  1  0.25000000  0.14483188  0.43298717  1.0
  Rh  Rh9  1  0.25000000  0.64483188  0.06701283  1.0
  Rh  Rh10  1  0.75000000  0.85516812  0.56701283  1.0
  Rh  Rh11  1  0.75000000  0.35516812  0.93298717  1.0