# generated using pymatgen
data_PrZr(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39404979
_cell_length_b   7.39405019
_cell_length_c   4.10528601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.94051855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrZr(Re2Si)4
_chemical_formula_sum   'Pr1 Zr1 Re8 Si4'
_cell_volume   224.31538059
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Re  Re2  1  0.65011608  0.89824281  0.00000000  1.0
  Re  Re3  1  0.16135224  0.58276383  0.50000000  1.0
  Re  Re4  1  0.10175719  0.34988392  0.00000000  1.0
  Re  Re5  1  0.89824281  0.65011608  0.00000000  1.0
  Re  Re6  1  0.41723617  0.83864776  0.50000000  1.0
  Re  Re7  1  0.58276383  0.16135224  0.50000000  1.0
  Re  Re8  1  0.34988392  0.10175719  0.00000000  1.0
  Re  Re9  1  0.83864776  0.41723617  0.50000000  1.0
  Si  Si10  1  0.21577872  0.78422128  0.00000000  1.0
  Si  Si11  1  0.78422128  0.21577872  0.00000000  1.0
  Si  Si12  1  0.70031394  0.70031394  0.50000000  1.0
  Si  Si13  1  0.29968606  0.29968606  0.50000000  1.0