# generated using pymatgen
data_HoEr3(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43047589
_cell_length_b   5.91145384
_cell_length_c   11.42761046
_cell_angle_alpha   90.01209141
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(CrB4)4
_chemical_formula_sum   'Ho1 Er3 Cr4 B16'
_cell_volume   231.74164850
_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
  Ho  Ho0  1  0.00000000  0.87568331  0.84887435  1.0
  Er  Er1  1  0.00000000  0.62428606  0.34886719  1.0
  Er  Er2  1  0.00000000  0.37569098  0.65100870  1.0
  Er  Er3  1  0.00000000  0.12431744  0.15119117  1.0
  Cr  Cr4  1  0.00000000  0.62669771  0.08306139  1.0
  Cr  Cr5  1  0.00000000  0.37325098  0.91727377  1.0
  Cr  Cr6  1  0.00000000  0.12679333  0.41702847  1.0
  Cr  Cr7  1  0.00000000  0.87322476  0.58265240  1.0
  B  B8  1  0.50000000  0.78307490  0.18499746  1.0
  B  B9  1  0.50000000  0.21746018  0.81506829  1.0
  B  B10  1  0.50000000  0.28306148  0.31510754  1.0
  B  B11  1  0.50000000  0.71680292  0.68457384  1.0
  B  B12  1  0.50000000  0.86320965  0.03240140  1.0
  B  B13  1  0.50000000  0.13690572  0.96816301  1.0
  B  B14  1  0.50000000  0.36332869  0.46782564  1.0
  B  B15  1  0.50000000  0.63660585  0.53192620  1.0
  B  B16  1  0.50000000  0.88639887  0.45297125  1.0
  B  B17  1  0.50000000  0.11369497  0.54677486  1.0
  B  B18  1  0.50000000  0.38631543  0.04713176  1.0
  B  B19  1  0.50000000  0.61319927  0.95333628  1.0
  B  B20  1  0.50000000  0.97490807  0.30823075  1.0
  B  B21  1  0.50000000  0.02539646  0.69140820  1.0
  B  B22  1  0.50000000  0.47490363  0.19185424  1.0
  B  B23  1  0.50000000  0.52478837  0.80827485  1.0