# generated using pymatgen
data_Ho2Lu3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30992854
_cell_length_b   7.02438530
_cell_length_c   8.42897492
_cell_angle_alpha   96.84342135
_cell_angle_beta   111.98104450
_cell_angle_gamma   89.99999541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Lu3Rh2
_chemical_formula_sum   'Ho4 Lu6 Rh4'
_cell_volume   343.57064429
_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  0.52088404  0.08200721  0.80753461  1.0
  Ho  Ho1  1  0.47911596  0.91799279  0.19246539  1.0
  Ho  Ho2  1  0.71334943  0.41799279  0.19246539  1.0
  Ho  Ho3  1  0.28665057  0.58200721  0.80753461  1.0
  Lu  Lu4  1  0.29025612  0.31430929  0.43576470  1.0
  Lu  Lu5  1  0.70974388  0.68569071  0.56423530  1.0
  Lu  Lu6  1  0.85449243  0.18569071  0.56423530  1.0
  Lu  Lu7  1  0.14550757  0.81430929  0.43576470  1.0
  Lu  Lu8  1  0.07308284  0.25000000  0.00000000  1.0
  Lu  Lu9  1  0.92691716  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.31842967  0.57122149  0.22181419  1.0
  Rh  Rh11  1  0.68157033  0.42877851  0.77818581  1.0
  Rh  Rh12  1  0.09661649  0.92877851  0.77818581  1.0
  Rh  Rh13  1  0.90338351  0.07122149  0.22181419  1.0