# generated using pymatgen
data_PmTlAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01975236
_cell_length_b   5.01975237
_cell_length_c   5.01975238
_cell_angle_alpha   60.00001738
_cell_angle_beta   60.00001752
_cell_angle_gamma   60.00001766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmTlAg2
_chemical_formula_sum   'Pm1 Tl1 Ag2'
_cell_volume   89.44005441
_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  0.24999932  0.24999932  0.24999932  1.0
  Tl  Tl1  1  0.74999996  0.74999996  0.74999996  1.0
  Ag  Ag2  1  0.50000080  0.50000080  0.50000080  1.0
  Ag  Ag3  1  -0.00000008  -0.00000008  -0.00000008  1.0