# generated using pymatgen
data_CeHo3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45829016
_cell_length_b   5.93855557
_cell_length_c   11.49005917
_cell_angle_alpha   89.91227373
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(CrB4)4
_chemical_formula_sum   'Ce1 Ho3 Cr4 B16'
_cell_volume   235.97392145
_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
  Ce  Ce0  1  0.00000000  0.62411984  0.34854436  1.0
  Ho  Ho1  1  0.00000000  0.37539670  0.65214867  1.0
  Ho  Ho2  1  0.00000000  0.12358341  0.14947253  1.0
  Ho  Ho3  1  0.00000000  0.87570779  0.84882565  1.0
  Cr  Cr4  1  0.00000000  0.62499442  0.08229713  1.0
  Cr  Cr5  1  0.00000000  0.37355601  0.91694623  1.0
  Cr  Cr6  1  0.00000000  0.12625620  0.41758178  1.0
  Cr  Cr7  1  0.00000000  0.87456693  0.58317624  1.0
  B  B8  1  0.50000000  0.78260289  0.18254265  1.0
  B  B9  1  0.50000000  0.21768775  0.81547771  1.0
  B  B10  1  0.50000000  0.27975814  0.31581883  1.0
  B  B11  1  0.50000000  0.71867396  0.68549727  1.0
  B  B12  1  0.50000000  0.86261747  0.03122771  1.0
  B  B13  1  0.50000000  0.13691901  0.96688595  1.0
  B  B14  1  0.50000000  0.36161798  0.46897569  1.0
  B  B15  1  0.50000000  0.63901307  0.53440200  1.0
  B  B16  1  0.50000000  0.88909037  0.45483178  1.0
  B  B17  1  0.50000000  0.11474617  0.54803920  1.0
  B  B18  1  0.50000000  0.38516576  0.04544755  1.0
  B  B19  1  0.50000000  0.61354391  0.95278254  1.0
  B  B20  1  0.50000000  0.97602859  0.30937261  1.0
  B  B21  1  0.50000000  0.02534241  0.69191752  1.0
  B  B22  1  0.50000000  0.47358882  0.18892203  1.0
  B  B23  1  0.50000000  0.52542539  0.80886438  1.0