# generated using pymatgen
data_Th4AlAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16008073
_cell_length_b   6.16008110
_cell_length_c   6.16008097
_cell_angle_alpha   101.73501004
_cell_angle_beta   101.73501206
_cell_angle_gamma   126.38645510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4AlAg
_chemical_formula_sum   'Th4 Al1 Ag1'
_cell_volume   167.95680509
_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
  Th  Th0  1  0.15704994  0.65704994  0.81409888  1.0
  Th  Th1  1  0.84295006  0.34295006  0.18590112  1.0
  Th  Th2  1  0.34295006  0.15704994  0.50000000  1.0
  Th  Th3  1  0.65704994  0.84295006  0.50000000  1.0
  Al  Al4  1  0.25000000  0.25000000  0.00000000  1.0
  Ag  Ag5  1  0.75000000  0.75000000  0.00000000  1.0