# generated using pymatgen
data_YTh3(Ni2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46274330
_cell_length_b   7.46274336
_cell_length_c   3.64003506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.10070707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh3(Ni2Ag)2
_chemical_formula_sum   'Y1 Th3 Ni4 Ag2'
_cell_volume   202.68538330
_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
  Y  Y0  1  0.82582603  0.67417397  0.50000000  1.0
  Th  Th1  1  0.67538574  0.17421129  0.50000000  1.0
  Th  Th2  1  0.32578871  0.82461426  0.50000000  1.0
  Th  Th3  1  0.17293637  0.32706363  0.50000000  1.0
  Ni  Ni4  1  0.12670928  0.62013401  0.00000000  1.0
  Ni  Ni5  1  0.87986599  0.37329072  0.00000000  1.0
  Ni  Ni6  1  0.61535647  0.88464353  0.00000000  1.0
  Ni  Ni7  1  0.37390304  0.12609696  0.00000000  1.0
  Ag  Ag8  1  0.50811614  0.50388978  0.00000000  1.0
  Ag  Ag9  1  0.99611022  0.99188386  0.00000000  1.0