# generated using pymatgen
data_Ho2Lu3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19089821
_cell_length_b   7.19562803
_cell_length_c   8.29052250
_cell_angle_alpha   97.08396020
_cell_angle_beta   111.92372598
_cell_angle_gamma   89.99999375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu3Ru2
_chemical_formula_sum   'Ho4 Lu6 Ru4'
_cell_volume   339.57167072
_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  0.52153878  0.08521216  0.81063261  1.0
  Ho  Ho1  1  0.47846122  0.91478784  0.18936739  1.0
  Ho  Ho2  1  0.71090617  0.41478784  0.18936739  1.0
  Ho  Ho3  1  0.28909383  0.58521216  0.81063261  1.0
  Lu  Lu4  1  0.29747069  0.31569973  0.43209448  1.0
  Lu  Lu5  1  0.70252931  0.68430027  0.56790552  1.0
  Lu  Lu6  1  0.86537721  0.18430027  0.56790552  1.0
  Lu  Lu7  1  0.13462279  0.81569973  0.43209448  1.0
  Lu  Lu8  1  0.08071792  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.91928208  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.32028059  0.57687612  0.22359813  1.0
  Ru  Ru11  1  0.67971941  0.42312388  0.77640187  1.0
  Ru  Ru12  1  0.09668346  0.92312388  0.77640187  1.0
  Ru  Ru13  1  0.90331654  0.07687612  0.22359813  1.0