# generated using pymatgen
data_Yb3Ho(ReB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56072515
_cell_length_b   5.96508237
_cell_length_c   11.53337043
_cell_angle_alpha   90.04928587
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ho(ReB4)4
_chemical_formula_sum   'Yb3 Ho1 Re4 B16'
_cell_volume   244.96891418
_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
  Yb  Yb0  1  0.00000000  0.62863640  0.14988783  1.0
  Yb  Yb1  1  0.00000000  0.37201092  0.85135745  1.0
  Yb  Yb2  1  0.00000000  0.12894419  0.34873836  1.0
  Ho  Ho3  1  0.00000000  0.87131123  0.65036789  1.0
  Re  Re4  1  0.00000000  0.63149810  0.41663011  1.0
  Re  Re5  1  0.00000000  0.37016873  0.58479511  1.0
  Re  Re6  1  0.00000000  0.13097944  0.08329119  1.0
  Re  Re7  1  0.00000000  0.87011312  0.91615539  1.0
  B  B8  1  0.50000000  0.97639353  0.19243349  1.0
  B  B9  1  0.50000000  0.02447789  0.80748594  1.0
  B  B10  1  0.50000000  0.47678654  0.30760578  1.0
  B  B11  1  0.50000000  0.52318591  0.69291280  1.0
  B  B12  1  0.50000000  0.78398314  0.31484212  1.0
  B  B13  1  0.50000000  0.21556973  0.68505126  1.0
  B  B14  1  0.50000000  0.28488979  0.18473535  1.0
  B  B15  1  0.50000000  0.71364920  0.81552948  1.0
  B  B16  1  0.50000000  0.86448966  0.46780110  1.0
  B  B17  1  0.50000000  0.13573111  0.53125325  1.0
  B  B18  1  0.50000000  0.36518353  0.03195556  1.0
  B  B19  1  0.50000000  0.63442401  0.96812849  1.0
  B  B20  1  0.50000000  0.88477880  0.04749955  1.0
  B  B21  1  0.50000000  0.11475199  0.95190329  1.0
  B  B22  1  0.50000000  0.38503229  0.45202279  1.0
  B  B23  1  0.50000000  0.61301073  0.54761641  1.0