# generated using pymatgen
data_La2Yb2HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57120581
_cell_length_b   7.23687468
_cell_length_c   8.77256214
_cell_angle_alpha   95.95328366
_cell_angle_beta   111.99537419
_cell_angle_gamma   89.99999461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Yb2HoRu2
_chemical_formula_sum   'La4 Yb4 Ho2 Ru4'
_cell_volume   384.38674501
_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
  La  La0  1  0.97898716  0.90588363  0.19134363  1.0
  La  La1  1  0.78764153  0.59411637  0.80865637  1.0
  La  La2  1  0.02101284  0.09411637  0.80865637  1.0
  La  La3  1  0.21235847  0.40588363  0.19134363  1.0
  Yb  Yb4  1  0.62769893  0.81833170  0.42287246  1.0
  Yb  Yb5  1  0.20482547  0.68166830  0.57712754  1.0
  Yb  Yb6  1  0.37230107  0.18166830  0.57712754  1.0
  Yb  Yb7  1  0.79517453  0.31833170  0.42287246  1.0
  Ho  Ho8  1  0.43213041  0.75000000  1.00000000  1.0
  Ho  Ho9  1  0.56786959  0.25000000  0.00000000  1.0
  Ru  Ru10  1  0.83501675  0.58982814  0.20765540  1.0
  Ru  Ru11  1  0.62736135  0.91017186  0.79234460  1.0
  Ru  Ru12  1  0.16498325  0.41017186  0.79234460  1.0
  Ru  Ru13  1  0.37263865  0.08982814  0.20765540  1.0