# generated using pymatgen
data_Ho3Sc(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40499595
_cell_length_b   5.89325228
_cell_length_c   11.38453860
_cell_angle_alpha   90.13789176
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Sc(CrB4)4
_chemical_formula_sum   'Ho3 Sc1 Cr4 B16'
_cell_volume   228.44718406
_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  0.37466557  0.64991122  1.0
  Ho  Ho1  1  0.00000000  0.12551899  0.15189292  1.0
  Ho  Ho2  1  0.00000000  0.87497625  0.84925560  1.0
  Sc  Sc3  1  0.00000000  0.62498206  0.34991913  1.0
  Cr  Cr4  1  0.00000000  0.62702767  0.08457323  1.0
  Cr  Cr5  1  0.00000000  0.37400742  0.91846381  1.0
  Cr  Cr6  1  0.00000000  0.12598580  0.41636456  1.0
  Cr  Cr7  1  0.00000000  0.87188015  0.58024118  1.0
  B  B8  1  0.50000000  0.78221012  0.18696675  1.0
  B  B9  1  0.50000000  0.21786773  0.81570875  1.0
  B  B10  1  0.50000000  0.28629402  0.31583862  1.0
  B  B11  1  0.50000000  0.71759696  0.68320694  1.0
  B  B12  1  0.50000000  0.86298894  0.03330528  1.0
  B  B13  1  0.50000000  0.13740421  0.96886866  1.0
  B  B14  1  0.50000000  0.36412999  0.46633177  1.0
  B  B15  1  0.50000000  0.63528683  0.52940695  1.0
  B  B16  1  0.50000000  0.88246035  0.45051383  1.0
  B  B17  1  0.50000000  0.11214697  0.54522666  1.0
  B  B18  1  0.50000000  0.38777497  0.04836659  1.0
  B  B19  1  0.50000000  0.61388085  0.95396375  1.0
  B  B20  1  0.50000000  0.97375729  0.30799851  1.0
  B  B21  1  0.50000000  0.02428798  0.69030149  1.0
  B  B22  1  0.50000000  0.47798217  0.19460238  1.0
  B  B23  1  0.50000000  0.52488572  0.80877241  1.0