# generated using pymatgen
data_Ce3Mg4ZrRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29914439
_cell_length_b   6.29913734
_cell_length_c   6.99249929
_cell_angle_alpha   89.99985833
_cell_angle_beta   89.99822419
_cell_angle_gamma   90.00003634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Mg4ZrRh8
_chemical_formula_sum   'Ce3 Mg4 Zr1 Rh8'
_cell_volume   277.45660709
_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  0.24997476  0.25000100  0.99999933  1.0
  Ce  Ce1  1  0.75002806  0.75000300  0.00000063  1.0
  Ce  Ce2  1  0.74998683  0.74999900  0.50000521  1.0
  Mg  Mg3  1  0.74996912  0.24999900  0.00000400  1.0
  Mg  Mg4  1  0.25003430  0.75000000  0.99999358  1.0
  Mg  Mg5  1  0.75000124  0.24999900  0.49999315  1.0
  Mg  Mg6  1  0.24999615  0.75000000  0.50000265  1.0
  Zr  Zr7  1  0.25000414  0.24999900  0.49999790  1.0
  Rh  Rh8  1  0.49565325  0.00433348  0.25565024  1.0
  Rh  Rh9  1  0.49565025  0.49566352  0.25564924  1.0
  Rh  Rh10  1  0.00434573  0.00435449  0.25565045  1.0
  Rh  Rh11  1  0.00434473  0.49565051  0.25565345  1.0
  Rh  Rh12  1  0.00434834  0.00433773  0.74434484  1.0
  Rh  Rh13  1  0.00435234  0.49565827  0.74434384  1.0
  Rh  Rh14  1  0.49565437  0.00435765  0.74435525  1.0
  Rh  Rh15  1  0.49565737  0.49564335  0.74435225  1.0