# generated using pymatgen
data_Ho3Er5(LuRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24209240
_cell_length_b   7.19504111
_cell_length_c   8.34407490
_cell_angle_alpha   96.89521704
_cell_angle_beta   111.92760020
_cell_angle_gamma   89.96843683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er5(LuRu2)2
_chemical_formula_sum   'Ho3 Er5 Lu2 Ru4'
_cell_volume   344.72575384
_cell_formula_units_Z   1
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  0.52185083  0.08590625  0.81386640  1.0
  Ho  Ho1  1  0.47759606  0.91403593  0.18588413  1.0
  Ho  Ho2  1  0.70809049  0.41447352  0.18595312  1.0
  Er  Er3  1  0.29226431  0.58590352  0.81402450  1.0
  Er  Er4  1  0.29375577  0.31541990  0.43180243  1.0
  Er  Er5  1  0.70675316  0.68475119  0.56864956  1.0
  Er  Er6  1  0.86223357  0.18486675  0.56838390  1.0
  Er  Er7  1  0.13807988  0.81497972  0.43177509  1.0
  Lu  Lu8  1  0.07835015  0.25019633  0.99987010  1.0
  Lu  Lu9  1  0.92151226  0.74980415  0.99981089  1.0
  Ru  Ru10  1  0.32107373  0.57518216  0.21954917  1.0
  Ru  Ru11  1  0.67784543  0.42496073  0.78018022  1.0
  Ru  Ru12  1  0.10191708  0.92420494  0.78010031  1.0
  Ru  Ru13  1  0.89867828  0.07531692  0.22015217  1.0