# generated using pymatgen
data_Tb5Zr3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74681417
_cell_length_b   7.15706552
_cell_length_c   8.27096372
_cell_angle_alpha   89.53851657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Zr3Pt4
_chemical_formula_sum   'Tb5 Zr3 Pt4'
_cell_volume   280.98248707
_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  0.75000000  0.64581057  0.41257432  1.0
  Tb  Tb1  1  0.25000000  0.98967285  0.32769006  1.0
  Tb  Tb2  1  0.25000000  0.48014922  0.16925624  1.0
  Tb  Tb3  1  0.75000000  0.01718792  0.68337865  1.0
  Tb  Tb4  1  0.75000000  0.51649077  0.82112268  1.0
  Zr  Zr5  1  0.25000000  0.85823847  0.92100862  1.0
  Zr  Zr6  1  0.25000000  0.35358147  0.58219751  1.0
  Zr  Zr7  1  0.75000000  0.14759507  0.08212676  1.0
  Pt  Pt8  1  0.25000000  0.22882604  0.90865247  1.0
  Pt  Pt9  1  0.25000000  0.73125085  0.60439304  1.0
  Pt  Pt10  1  0.75000000  0.77640636  0.07563669  1.0
  Pt  Pt11  1  0.75000000  0.25479043  0.41196296  1.0