# generated using pymatgen
data_Pr7Dy(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23934436
_cell_length_b   8.24354812
_cell_length_c   8.47488337
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98305332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Dy(Si3Rh)4
_chemical_formula_sum   'Pr7 Dy1 Si12 Rh4'
_cell_volume   498.59202929
_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
  Pr  Pr0  1  0.00003319  0.00006538  0.25000000  1.0
  Pr  Pr1  1  0.99982050  0.99964601  0.75000000  1.0
  Pr  Pr2  1  0.49996743  0.49994734  0.25000000  1.0
  Pr  Pr3  1  0.50038370  0.00076641  0.25000000  1.0
  Pr  Pr4  1  0.99998092  0.49994534  0.25000000  1.0
  Pr  Pr5  1  0.49994011  0.50045775  0.75000000  1.0
  Pr  Pr6  1  0.00051764  0.50045875  0.75000000  1.0
  Dy  Dy7  1  0.49967205  0.99934109  0.75000000  1.0
  Si  Si8  1  0.83141505  0.16601066  0.50323244  1.0
  Si  Si9  1  0.83305056  0.66610213  0.49931856  1.0
  Si  Si10  1  0.33459761  0.16601166  0.50323144  1.0
  Si  Si11  1  0.83141505  0.16601066  0.99676756  1.0
  Si  Si12  1  0.83305056  0.66610213  0.00068144  1.0
  Si  Si13  1  0.33459761  0.16601166  0.99676856  1.0
  Si  Si14  1  0.16859040  0.83401673  0.99699470  1.0
  Si  Si15  1  0.66542533  0.83401573  0.99699570  1.0
  Si  Si16  1  0.16680104  0.33360007  0.00010283  1.0
  Si  Si17  1  0.16859040  0.83401673  0.50300530  1.0
  Si  Si18  1  0.66542533  0.83401573  0.50300430  1.0
  Si  Si19  1  0.16680104  0.33360007  0.49989717  1.0
  Rh  Rh20  1  0.66582913  0.33165626  0.50502287  1.0
  Rh  Rh21  1  0.66582913  0.33165626  0.99497713  1.0
  Rh  Rh22  1  0.33413461  0.66827122  0.99585216  1.0
  Rh  Rh23  1  0.33413461  0.66827122  0.50414784  1.0