# generated using pymatgen
data_ThCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10775087
_cell_length_b   5.10775078
_cell_length_c   5.10775046
_cell_angle_alpha   59.99999571
_cell_angle_beta   59.99999634
_cell_angle_gamma   59.99999326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThCu4Ag
_chemical_formula_sum   'Th1 Cu4 Ag1'
_cell_volume   94.22671070
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.37693930  0.37693930  0.37693930  1.0
  Cu  Cu2  1  0.86918311  0.37693930  0.37693930  1.0
  Cu  Cu3  1  0.37693930  0.86918311  0.37693930  1.0
  Cu  Cu4  1  0.37693930  0.37693930  0.86918311  1.0
  Ag  Ag5  1  0.75000000  0.75000000  0.75000000  1.0