# generated using pymatgen
data_Pm2TlCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42977876
_cell_length_b   5.42977876
_cell_length_c   5.42977878
_cell_angle_alpha   59.99998876
_cell_angle_beta   59.99998802
_cell_angle_gamma   59.99998807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2TlCd
_chemical_formula_sum   'Pm2 Tl1 Cd1'
_cell_volume   113.19605500
_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
  Pm  Pm0  1  -0.00000002  -0.00000002  -0.00000003  1.0
  Pm  Pm1  1  0.50000086  0.50000086  0.50000086  1.0
  Tl  Tl2  1  0.74999919  0.74999919  0.74999919  1.0
  Cd  Cd3  1  0.24999998  0.24999997  0.24999997  1.0