# generated using pymatgen
data_PrTlCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96382841
_cell_length_b   4.96469751
_cell_length_c   7.71113464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99420267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTlCd
_chemical_formula_sum   'Pr2 Tl2 Cd2'
_cell_volume   164.58256946
_cell_formula_units_Z   2
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
  Pr  Pr1  1  -0.00000000  -0.00000000  0.00000000  1.0
  Tl  Tl2  1  0.33331636  0.66663372  0.74999800  1.0
  Tl  Tl3  1  0.66668364  0.33336628  0.25000200  1.0
  Cd  Cd4  1  0.33327375  0.66654551  0.25000100  1.0
  Cd  Cd5  1  0.66672625  0.33345449  0.74999900  1.0