# generated using pymatgen
data_Tb2Zn2Ag5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33224499
_cell_length_b   5.27050613
_cell_length_c   14.05106326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80393601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn2Ag5
_chemical_formula_sum   'Tb4 Zn4 Ag10'
_cell_volume   342.65484421
_cell_formula_units_Z   2
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
  Tb  Tb0  1  0.30489567  0.30804599  0.11830275  1.0
  Tb  Tb1  1  0.69510433  0.69195401  0.61830275  1.0
  Tb  Tb2  1  0.30489567  0.30804599  0.38169725  1.0
  Tb  Tb3  1  0.69510433  0.69195401  0.88169725  1.0
  Zn  Zn4  1  0.80844736  0.80990312  0.25000000  1.0
  Zn  Zn5  1  0.19155264  0.19009688  0.75000000  1.0
  Zn  Zn6  1  0.81044117  0.31618213  0.25000000  1.0
  Zn  Zn7  1  0.18955883  0.68381787  0.75000000  1.0
  Ag  Ag8  1  0.31410417  0.81350168  0.25000000  1.0
  Ag  Ag9  1  0.68589583  0.18649832  0.75000000  1.0
  Ag  Ag10  1  0.96589494  0.64739517  0.07691397  1.0
  Ag  Ag11  1  0.03410506  0.35260483  0.57691397  1.0
  Ag  Ag12  1  0.65743243  0.98091124  0.42380980  1.0
  Ag  Ag13  1  0.34256757  0.01908876  0.92380980  1.0
  Ag  Ag14  1  0.03410506  0.35260483  0.92308603  1.0
  Ag  Ag15  1  0.96589494  0.64739517  0.42308603  1.0
  Ag  Ag16  1  0.34256757  0.01908876  0.57619020  1.0
  Ag  Ag17  1  0.65743243  0.98091124  0.07619020  1.0