# generated using pymatgen
data_DyY3InRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66355035
_cell_length_b   9.66355084
_cell_length_c   9.65154571
_cell_angle_alpha   59.95663151
_cell_angle_beta   59.95663013
_cell_angle_gamma   60.09107467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3InRh
_chemical_formula_sum   'Dy4 Y12 In4 Rh4'
_cell_volume   637.33528084
_cell_formula_units_Z   4
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  0.15067061  0.54729431  0.15064648  1.0
  Dy  Dy1  1  0.30964493  0.69019144  0.69002353  1.0
  Dy  Dy2  1  0.69019144  0.30964493  0.69002353  1.0
  Dy  Dy3  1  0.54729431  0.15067061  0.15064648  1.0
  Y  Y4  1  0.69038141  0.30916184  0.30928984  1.0
  Y  Y5  1  0.69059632  0.69059632  0.30924299  1.0
  Y  Y6  1  0.30916184  0.69038141  0.30928984  1.0
  Y  Y7  1  0.93869016  0.93869016  0.56153862  1.0
  Y  Y8  1  0.14983000  0.14983000  0.55015530  1.0
  Y  Y9  1  0.56083724  0.93835438  0.56063287  1.0
  Y  Y10  1  0.15103734  0.15103734  0.15070311  1.0
  Y  Y11  1  0.30963742  0.30963742  0.68990822  1.0
  Y  Y12  1  0.93835438  0.56083724  0.56063287  1.0
  Y  Y13  1  0.55994394  0.55994394  0.93885437  1.0
  Y  Y14  1  0.56162938  0.93903784  0.93838500  1.0
  Y  Y15  1  0.93903784  0.56162938  0.93838500  1.0
  In  In16  1  0.91719690  0.91719690  0.24910850  1.0
  In  In17  1  0.24940872  0.91713570  0.91737671  1.0
  In  In18  1  0.91713570  0.24940872  0.91737671  1.0
  In  In19  1  0.91690792  0.91690792  0.91740744  1.0
  Rh  Rh20  1  0.35784082  0.35784082  0.35565606  1.0
  Rh  Rh21  1  0.92542150  0.35877733  0.35986443  1.0
  Rh  Rh22  1  0.36037157  0.36037157  0.92498671  1.0
  Rh  Rh23  1  0.35877733  0.92542150  0.35986443  1.0