# generated using pymatgen
data_Yb2Ce2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42795899
_cell_length_b   7.09481552
_cell_length_c   8.85173983
_cell_angle_alpha   95.59914406
_cell_angle_beta   111.29008976
_cell_angle_gamma   90.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce2HoRu2
_chemical_formula_sum   'Yb4 Ce4 Ho2 Ru4'
_cell_volume   374.06746856
_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
  Yb  Yb0  1  0.63510221  0.81375192  0.42256097  1.0
  Yb  Yb1  1  0.21254124  0.68624808  0.57743903  1.0
  Yb  Yb2  1  0.36489779  0.18624808  0.57743903  1.0
  Yb  Yb3  1  0.78745876  0.31375192  0.42256097  1.0
  Ce  Ce4  1  0.98759424  0.90140398  0.18569384  1.0
  Ce  Ce5  1  0.80189940  0.59859602  0.81430616  1.0
  Ce  Ce6  1  0.01240576  0.09859602  0.81430616  1.0
  Ce  Ce7  1  0.19810060  0.40140398  0.18569384  1.0
  Ho  Ho8  1  0.42643904  0.75000000  0.00000000  1.0
  Ho  Ho9  1  0.57356096  0.25000000  1.00000000  1.0
  Ru  Ru10  1  0.85704388  0.59941470  0.20755083  1.0
  Ru  Ru11  1  0.64949204  0.90058530  0.79244917  1.0
  Ru  Ru12  1  0.14295612  0.40058530  0.79244917  1.0
  Ru  Ru13  1  0.35050796  0.09941470  0.20755083  1.0