# generated using pymatgen
data_Dy7Y4HoRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30702488
_cell_length_b   7.12660073
_cell_length_c   9.51536417
_cell_angle_alpha   89.98978964
_cell_angle_beta   89.80704525
_cell_angle_gamma   90.00542596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Y4HoRh4
_chemical_formula_sum   'Dy7 Y4 Ho1 Rh4'
_cell_volume   427.69080586
_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
  Dy  Dy0  1  0.17330688  0.17329339  0.43549999  1.0
  Dy  Dy1  1  0.67309028  0.32708967  0.56494480  1.0
  Dy  Dy2  1  0.82669048  0.82689162  0.93567982  1.0
  Dy  Dy3  1  0.67348736  0.32656384  0.93605243  1.0
  Dy  Dy4  1  0.82625058  0.82653668  0.56455125  1.0
  Dy  Dy5  1  0.32667542  0.67298510  0.43485531  1.0
  Dy  Dy6  1  0.17368958  0.17322367  0.06446436  1.0
  Y  Y7  1  0.86263459  0.53709279  0.24986113  1.0
  Y  Y8  1  0.63735723  0.03658615  0.25008183  1.0
  Y  Y9  1  0.13768479  0.46324832  0.75012685  1.0
  Y  Y10  1  0.36208275  0.96290380  0.75010056  1.0
  Ho  Ho11  1  0.32666060  0.67355191  0.06434846  1.0
  Rh  Rh12  1  0.06370673  0.88199511  0.24992002  1.0
  Rh  Rh13  1  0.43713305  0.38241399  0.24845911  1.0
  Rh  Rh14  1  0.93686045  0.11780397  0.74937342  1.0
  Rh  Rh15  1  0.56269023  0.61782000  0.75168067  1.0