# generated using pymatgen
data_CeSmZn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14480720
_cell_length_b   7.14480720
_cell_length_c   5.08990967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSmZn4Ru
_chemical_formula_sum   'Ce2 Sm2 Zn8 Ru2'
_cell_volume   259.83108262
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.50000000  0.77414426  1.0
  Sm  Sm3  1  0.50000000  0.00000000  0.22585574  1.0
  Zn  Zn4  1  0.18494294  0.68494294  0.28904504  1.0
  Zn  Zn5  1  0.81505706  0.68494294  0.28904504  1.0
  Zn  Zn6  1  0.81505706  0.31505706  0.28904504  1.0
  Zn  Zn7  1  0.31505706  0.18494294  0.71095496  1.0
  Zn  Zn8  1  0.18494294  0.31505706  0.28904504  1.0
  Zn  Zn9  1  0.68494294  0.18494294  0.71095496  1.0
  Zn  Zn10  1  0.68494294  0.81505706  0.71095496  1.0
  Zn  Zn11  1  0.31505706  0.81505706  0.71095496  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0