# generated using pymatgen
data_Ce4NiRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29626282
_cell_length_b   5.21362630
_cell_length_c   8.78195337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.52571712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4NiRu7
_chemical_formula_sum   'Ce4 Ni1 Ru7'
_cell_volume   208.88442539
_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  0.33027270  0.66054740  0.43037620  1.0
  Ce  Ce1  1  0.66682947  0.33365795  0.57929243  1.0
  Ce  Ce2  1  0.66682947  0.33365795  0.92070757  1.0
  Ce  Ce3  1  0.33027270  0.66054740  0.06962380  1.0
  Ni  Ni4  1  0.16794277  0.33588655  0.75000000  1.0
  Ru  Ru5  1  0.17437737  0.83603906  0.75000000  1.0
  Ru  Ru6  1  0.34288640  0.17106786  0.25000000  1.0
  Ru  Ru7  1  0.83139003  0.66277806  0.25000000  1.0
  Ru  Ru8  1  0.66166069  0.83603906  0.75000000  1.0
  Ru  Ru9  1  0.99967847  0.99935594  0.99851200  1.0
  Ru  Ru10  1  0.82818246  0.17106786  0.25000000  1.0
  Ru  Ru11  1  0.99967847  0.99935594  0.50148800  1.0