# generated using pymatgen
data_Pr2ZnSi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78822454
_cell_length_b   8.78822476
_cell_length_c   4.17049139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.73931197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ZnSi4Rh
_chemical_formula_sum   'Pr2 Zn1 Si4 Rh1'
_cell_volume   152.50877023
_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  0.89988638  0.10011362  0.75000000  1.0
  Pr  Pr1  1  0.11130911  0.88869089  0.25000000  1.0
  Zn  Zn2  1  0.67194831  0.32805169  0.75000000  1.0
  Si  Si3  1  0.53227247  0.46772753  0.75000000  1.0
  Si  Si4  1  0.45856328  0.54143672  0.25000000  1.0
  Si  Si5  1  0.25345622  0.74654378  0.75000000  1.0
  Si  Si6  1  0.75474555  0.24525445  0.25000000  1.0
  Rh  Rh7  1  0.31781868  0.68218132  0.25000000  1.0