# generated using pymatgen
data_LaTlAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12237933
_cell_length_b   5.12238299
_cell_length_c   5.12122736
_cell_angle_alpha   60.00704477
_cell_angle_beta   60.00741520
_cell_angle_gamma   59.98474287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTlAg2
_chemical_formula_sum   'La1 Tl1 Ag2'
_cell_volume   95.01675206
_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
  La  La0  1  0.25000146  0.25000005  0.25000006  1.0
  Tl  Tl1  1  0.74999930  0.75000000  0.75000002  1.0
  Ag  Ag2  1  0.99999914  0.00000118  0.00000095  1.0
  Ag  Ag3  1  0.50000010  0.49999977  0.49999998  1.0