# generated using pymatgen
data_Pr(TiZn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55951984
_cell_length_b   5.55951779
_cell_length_c   5.55951949
_cell_angle_alpha   101.34582298
_cell_angle_beta   101.34581231
_cell_angle_gamma   127.33970452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(TiZn2)2
_chemical_formula_sum   'Pr1 Ti2 Zn4'
_cell_volume   122.44432095
_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  0.00000000  1.0
  Ti  Ti1  1  0.25000000  0.75000000  0.50000000  1.0
  Ti  Ti2  1  0.75000000  0.25000000  0.50000000  1.0
  Zn  Zn3  1  0.69275676  0.30724324  1.00000000  1.0
  Zn  Zn4  1  0.69275676  0.69275676  0.38551551  1.0
  Zn  Zn5  1  0.30724324  0.30724324  0.61448449  1.0
  Zn  Zn6  1  0.30724324  0.69275676  0.00000000  1.0