# generated using pymatgen
data_TbZn3AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21679167
_cell_length_b   5.21679200
_cell_length_c   5.22223075
_cell_angle_alpha   60.03443738
_cell_angle_beta   60.03443087
_cell_angle_gamma   60.00000340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn3AgPt
_chemical_formula_sum   'Tb1 Zn3 Ag1 Pt1'
_cell_volume   100.54811383
_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
  Tb  Tb0  1  0.99740780  0.99740780  0.00777761  1.0
  Zn  Zn1  1  0.62343422  0.13234151  0.62079006  1.0
  Zn  Zn2  1  0.13234151  0.62343422  0.62079006  1.0
  Zn  Zn3  1  0.62343422  0.62343422  0.62079006  1.0
  Ag  Ag4  1  0.24558391  0.24558391  0.26324628  1.0
  Pt  Pt5  1  0.62779736  0.62779736  0.11660592  1.0