# generated using pymatgen
data_Th4MgNi4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56446850
_cell_length_b   7.56446850
_cell_length_c   3.67803889
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4MgNi4Ag
_chemical_formula_sum   'Th4 Mg1 Ni4 Ag1'
_cell_volume   210.46173886
_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  0.32934012  0.82497318  0.50000000  1.0
  Th  Th1  1  0.82497318  0.67065988  0.50000000  1.0
  Th  Th2  1  0.17502682  0.32934012  0.50000000  1.0
  Th  Th3  1  0.67065988  0.17502682  0.50000000  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.12093015  0.62805709  0.00000000  1.0
  Ni  Ni6  1  0.62805709  0.87906985  0.00000000  1.0
  Ni  Ni7  1  0.87906985  0.37194291  0.00000000  1.0
  Ni  Ni8  1  0.37194291  0.12093015  0.00000000  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.00000000  1.0