# generated using pymatgen
data_Pr2BeSi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68621976
_cell_length_b   8.68621955
_cell_length_c   4.08286340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.76527060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2BeSi4Rh
_chemical_formula_sum   'Pr2 Be1 Si4 Rh1'
_cell_volume   145.73555752
_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  0.89996915  0.10003085  0.75000000  1.0
  Pr  Pr1  1  0.11225314  0.88774686  0.25000000  1.0
  Be  Be2  1  0.67323201  0.32676799  0.75000000  1.0
  Si  Si3  1  0.53835693  0.46164307  0.75000000  1.0
  Si  Si4  1  0.46028766  0.53971234  0.25000000  1.0
  Si  Si5  1  0.24874782  0.75125218  0.75000000  1.0
  Si  Si6  1  0.74949525  0.25050475  0.25000000  1.0
  Rh  Rh7  1  0.31765702  0.68234298  0.25000000  1.0