# generated using pymatgen
data_Y3Ho(CrB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.45484912
_cell_length_b   5.93809591
_cell_length_c   11.47977355
_cell_angle_alpha   89.98254500
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(CrB4)4
_chemical_formula_sum   'Y3 Ho1 Cr4 B16'
_cell_volume   235.51013115
_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
  Y  Y0  1  0.00000000  0.62394833  0.34879885  1.0
  Y  Y1  1  0.00000000  0.37602630  0.65138686  1.0
  Y  Y2  1  0.00000000  0.12393996  0.15108455  1.0
  Ho  Ho3  1  0.00000000  0.87595982  0.84882272  1.0
  Cr  Cr4  1  0.00000000  0.62660499  0.08239001  1.0
  Cr  Cr5  1  0.00000000  0.37361525  0.91706165  1.0
  Cr  Cr6  1  0.00000000  0.12636707  0.41741095  1.0
  Cr  Cr7  1  0.00000000  0.87355967  0.58308095  1.0
  B  B8  1  0.50000000  0.78195065  0.18431001  1.0
  B  B9  1  0.50000000  0.21736121  0.81555756  1.0
  B  B10  1  0.50000000  0.28195028  0.31553839  1.0
  B  B11  1  0.50000000  0.71818752  0.68494206  1.0
  B  B12  1  0.50000000  0.86258065  0.03168797  1.0
  B  B13  1  0.50000000  0.13731404  0.96755039  1.0
  B  B14  1  0.50000000  0.36234761  0.46801578  1.0
  B  B15  1  0.50000000  0.63767280  0.53234407  1.0
  B  B16  1  0.50000000  0.88700369  0.45358842  1.0
  B  B17  1  0.50000000  0.11280559  0.54676877  1.0
  B  B18  1  0.50000000  0.38717203  0.04627506  1.0
  B  B19  1  0.50000000  0.61352227  0.95308101  1.0
  B  B20  1  0.50000000  0.97477549  0.30898545  1.0
  B  B21  1  0.50000000  0.02486234  0.69152451  1.0
  B  B22  1  0.50000000  0.47482248  0.19089397  1.0
  B  B23  1  0.50000000  0.52565095  0.80890002  1.0