# generated using pymatgen
data_HoTh4Si4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59098011
_cell_length_b   7.59098011
_cell_length_c   4.20720798
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh4Si4Ag
_chemical_formula_sum   'Ho1 Th4 Si4 Ag1'
_cell_volume   242.43185730
_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
  Ho  Ho0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.66949205  0.19388102  0.50000000  1.0
  Th  Th2  1  0.33050795  0.80611898  0.50000000  1.0
  Th  Th3  1  0.19388102  0.33050795  0.50000000  1.0
  Th  Th4  1  0.80611898  0.66949205  0.50000000  1.0
  Si  Si5  1  0.09972516  0.62433031  0.00000000  1.0
  Si  Si6  1  0.90027484  0.37566969  0.00000000  1.0
  Si  Si7  1  0.62433031  0.90027484  0.00000000  1.0
  Si  Si8  1  0.37566969  0.09972516  0.00000000  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.00000000  1.0