# generated using pymatgen
data_YLuB6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61342787
_cell_length_b   9.08729475
_cell_length_c   11.44385900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLuB6Rh
_chemical_formula_sum   'Y4 Lu4 B24 Rh4'
_cell_volume   375.77380558
_cell_formula_units_Z   4
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
  Y  Y0  1  0.00000000  0.32131355  0.41414349  1.0
  Y  Y1  1  0.00000000  0.67868645  0.58585651  1.0
  Y  Y2  1  0.00000000  0.82131355  0.08585651  1.0
  Y  Y3  1  0.00000000  0.17868645  0.91414349  1.0
  Lu  Lu4  1  0.00000000  0.94420644  0.37335427  1.0
  Lu  Lu5  1  0.00000000  0.05579356  0.62664573  1.0
  Lu  Lu6  1  0.00000000  0.44420644  0.12664573  1.0
  Lu  Lu7  1  0.00000000  0.55579356  0.87335427  1.0
  B  B8  1  0.50000000  0.55430325  0.43363958  1.0
  B  B9  1  0.50000000  0.44569675  0.56636042  1.0
  B  B10  1  0.50000000  0.05430325  0.06636042  1.0
  B  B11  1  0.50000000  0.94569675  0.93363958  1.0
  B  B12  1  0.50000000  0.75087357  0.41931620  1.0
  B  B13  1  0.50000000  0.24912643  0.58068380  1.0
  B  B14  1  0.50000000  0.25087357  0.08068380  1.0
  B  B15  1  0.50000000  0.74912643  0.91931620  1.0
  B  B16  1  0.50000000  0.79399736  0.26426970  1.0
  B  B17  1  0.50000000  0.20600264  0.73572930  1.0
  B  B18  1  0.50000000  0.29399736  0.23573030  1.0
  B  B19  1  0.50000000  0.70600264  0.76427070  1.0
  B  B20  1  0.50000000  0.63158488  0.18328566  1.0
  B  B21  1  0.50000000  0.36841512  0.81671434  1.0
  B  B22  1  0.50000000  0.13158488  0.31671434  1.0
  B  B23  1  0.50000000  0.86841512  0.68328566  1.0
  B  B24  1  0.50000000  0.98278928  0.21368510  1.0
  B  B25  1  0.50000000  0.01721072  0.78631490  1.0
  B  B26  1  0.50000000  0.48278928  0.28631490  1.0
  B  B27  1  0.50000000  0.51721072  0.71368510  1.0
  B  B28  1  0.50000000  0.60496244  0.02840848  1.0
  B  B29  1  0.50000000  0.39503756  0.97159152  1.0
  B  B30  1  0.50000000  0.10496244  0.47159152  1.0
  B  B31  1  0.50000000  0.89503756  0.52840848  1.0
  Rh  Rh32  1  0.00000000  0.64050793  0.31949702  1.0
  Rh  Rh33  1  0.00000000  0.35949207  0.68050298  1.0
  Rh  Rh34  1  0.00000000  0.14050793  0.18050298  1.0
  Rh  Rh35  1  0.00000000  0.85949207  0.81949702  1.0