# generated using pymatgen
data_Dy8Lu12Si15Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23573045
_cell_length_b   7.62241999
_cell_length_c   14.26090451
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13676617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Lu12Si15Rh
_chemical_formula_sum   'Dy8 Lu12 Si15 Rh1'
_cell_volume   786.54049800
_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  0.01593605  0.18087009  0.09709366  1.0
  Dy  Dy1  1  0.98576099  0.82330741  0.90537206  1.0
  Dy  Dy2  1  0.48517799  0.67834464  0.90531601  1.0
  Dy  Dy3  1  0.98576099  0.82330741  0.59462794  1.0
  Dy  Dy4  1  0.51609176  0.32213431  0.09648533  1.0
  Dy  Dy5  1  0.01593605  0.18087009  0.40290634  1.0
  Dy  Dy6  1  0.51609176  0.32213431  0.40351467  1.0
  Dy  Dy7  1  0.48517799  0.67834464  0.59468399  1.0
  Lu  Lu8  1  0.15667768  0.51343510  0.75000000  1.0
  Lu  Lu9  1  0.84029466  0.49047758  0.25000000  1.0
  Lu  Lu10  1  0.34255424  0.01180563  0.25000000  1.0
  Lu  Lu11  1  0.66715774  0.99123709  0.75000000  1.0
  Lu  Lu12  1  0.31236554  0.17344748  0.62699877  1.0
  Lu  Lu13  1  0.67586215  0.82392859  0.37542657  1.0
  Lu  Lu14  1  0.17477942  0.67935457  0.37541562  1.0
  Lu  Lu15  1  0.67586215  0.82392859  0.12457343  1.0
  Lu  Lu16  1  0.83371776  0.31730944  0.62637203  1.0
  Lu  Lu17  1  0.31236554  0.17344748  0.87300123  1.0
  Lu  Lu18  1  0.83371776  0.31730944  0.87362797  1.0
  Lu  Lu19  1  0.17477942  0.67935457  0.12458438  1.0
  Si  Si20  1  0.97225209  0.89297807  0.25000000  1.0
  Si  Si21  1  0.47124193  0.60984702  0.25000000  1.0
  Si  Si22  1  0.52802946  0.39295419  0.75000000  1.0
  Si  Si23  1  0.28278650  0.86658112  0.75000000  1.0
  Si  Si24  1  0.72042478  0.13000951  0.25000000  1.0
  Si  Si25  1  0.22124746  0.37323271  0.25000000  1.0
  Si  Si26  1  0.77178525  0.62406369  0.75000000  1.0
  Si  Si27  1  0.15838934  0.47193236  0.53818286  1.0
  Si  Si28  1  0.84450042  0.53187610  0.46159281  1.0
  Si  Si29  1  0.34517706  0.97006323  0.46106725  1.0
  Si  Si30  1  0.84450042  0.53187610  0.03840719  1.0
  Si  Si31  1  0.65278842  0.03163560  0.53903403  1.0
  Si  Si32  1  0.15838934  0.47193236  0.96181714  1.0
  Si  Si33  1  0.65278842  0.03163560  0.96096597  1.0
  Si  Si34  1  0.34517706  0.97006323  0.03893275  1.0
  Rh  Rh35  1  0.02445041  0.09496969  0.75000000  1.0