# generated using pymatgen
data_Ce4AlZnRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91964448
_cell_length_b   5.91964413
_cell_length_c   6.72323877
_cell_angle_alpha   90.98632702
_cell_angle_beta   89.01367071
_cell_angle_gamma   120.38538662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4AlZnRu4
_chemical_formula_sum   'Ce4 Al1 Zn1 Ru4'
_cell_volume   203.19603807
_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  0.34418390  0.65581610  0.06723537  1.0
  Ce  Ce1  1  0.65581610  0.34418390  0.93276463  1.0
  Ce  Ce2  1  0.15697264  0.84302736  0.57509219  1.0
  Ce  Ce3  1  0.84302736  0.15697264  0.42490781  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Zn  Zn5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.87438188  0.62504961  0.25346801  1.0
  Ru  Ru7  1  0.62504961  0.87438188  0.74653199  1.0
  Ru  Ru8  1  0.12561812  0.37495039  0.74653199  1.0
  Ru  Ru9  1  0.37495039  0.12561812  0.25346801  1.0