# generated using pymatgen
data_Ce2Sm2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48316337
_cell_length_b   6.94254234
_cell_length_c   8.98098570
_cell_angle_alpha   94.45148648
_cell_angle_beta   111.15782900
_cell_angle_gamma   89.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Sm2HoRu2
_chemical_formula_sum   'Ce4 Sm4 Ho2 Ru4'
_cell_volume   375.67374077
_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  0.97824279  0.89695844  0.18294931  1.0
  Ce  Ce1  1  0.79529348  0.60304156  0.81705069  1.0
  Ce  Ce2  1  0.02175721  0.10304156  0.81705069  1.0
  Ce  Ce3  1  0.20470652  0.39695844  0.18294931  1.0
  Sm  Sm4  1  0.64770992  0.81901882  0.43221589  1.0
  Sm  Sm5  1  0.21549402  0.68098118  0.56778411  1.0
  Sm  Sm6  1  0.35229008  0.18098118  0.56778411  1.0
  Sm  Sm7  1  0.78450598  0.31901882  0.43221589  1.0
  Ho  Ho8  1  0.42351019  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57648981  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.85274092  0.59356809  0.21335374  1.0
  Ru  Ru11  1  0.63938818  0.90643191  0.78664626  1.0
  Ru  Ru12  1  0.14725908  0.40643191  0.78664626  1.0
  Ru  Ru13  1  0.36061182  0.09356809  0.21335374  1.0