# generated using pymatgen
data_HoEr3LuRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23425013
_cell_length_b   7.19172169
_cell_length_c   8.33239438
_cell_angle_alpha   96.90234127
_cell_angle_beta   111.91679744
_cell_angle_gamma   89.93349688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3LuRu2
_chemical_formula_sum   'Ho2 Er6 Lu2 Ru4'
_cell_volume   343.68347952
_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
  Ho  Ho0  1  0.52218704  0.08561670  0.81425391  1.0
  Ho  Ho1  1  0.47781296  0.91438330  0.18574609  1.0
  Er  Er2  1  0.70738847  0.41431892  0.18535316  1.0
  Er  Er3  1  0.29261153  0.58568108  0.81464684  1.0
  Er  Er4  1  0.29331909  0.31557381  0.43201442  1.0
  Er  Er5  1  0.70668091  0.68442619  0.56798558  1.0
  Er  Er6  1  0.86185297  0.18504668  0.56785199  1.0
  Er  Er7  1  0.13814703  0.81495332  0.43214801  1.0
  Lu  Lu8  1  0.07835500  0.25026418  0.00001370  1.0
  Lu  Lu9  1  0.92164500  0.74973582  0.99998630  1.0
  Ru  Ru10  1  0.32201881  0.57555596  0.21971380  1.0
  Ru  Ru11  1  0.67798119  0.42444404  0.78028620  1.0
  Ru  Ru12  1  0.10151941  0.92354347  0.77967152  1.0
  Ru  Ru13  1  0.89848059  0.07645653  0.22032848  1.0