# generated using pymatgen
data_Ce4Zn2GeRh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13089544
_cell_length_b   7.26782604
_cell_length_c   7.26782572
_cell_angle_alpha   107.48149855
_cell_angle_beta   110.88651703
_cell_angle_gamma   110.88651593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Zn2GeRh10
_chemical_formula_sum   'Ce4 Zn2 Ge1 Rh10'
_cell_volume   286.65685162
_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
  Ce  Ce0  1  0.02608159  0.01304129  0.51304129  1.0
  Ce  Ce1  1  0.02608159  0.51304129  0.01304129  1.0
  Ce  Ce2  1  0.47818525  0.96970160  0.96970160  1.0
  Ce  Ce3  1  0.47818525  0.50848365  0.50848365  1.0
  Zn  Zn4  1  0.75037299  0.25235887  0.49801311  1.0
  Zn  Zn5  1  0.75037299  0.49801311  0.25235887  1.0
  Ge  Ge6  1  0.99864250  0.99932125  0.99932125  1.0
  Rh  Rh7  1  0.51840253  0.25920076  0.75920076  1.0
  Rh  Rh8  1  0.23258180  0.48874046  0.74384134  1.0
  Rh  Rh9  1  0.23258180  0.74384134  0.48874046  1.0
  Rh  Rh10  1  0.51840253  0.75920076  0.25920076  1.0
  Rh  Rh11  1  0.72715709  0.71005605  0.01710103  1.0
  Rh  Rh12  1  0.30455368  0.01360411  0.29094957  1.0
  Rh  Rh13  1  0.96334283  0.26554414  0.26554414  1.0
  Rh  Rh14  1  0.30455368  0.29094957  0.01360411  1.0
  Rh  Rh15  1  0.72715709  0.01710103  0.71005605  1.0
  Rh  Rh16  1  0.96334283  0.69779969  0.69779969  1.0