# generated using pymatgen
data_TbDy3ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46873650
_cell_length_b   5.56427005
_cell_length_c   7.15010732
_cell_angle_alpha   89.95873936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbDy3ZnPt3
_chemical_formula_sum   'Tb1 Dy3 Zn1 Pt3'
_cell_volume   177.78920756
_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  0.25000000  0.35886451  0.68826519  1.0
  Dy  Dy1  1  0.25000000  0.14991167  0.17931023  1.0
  Dy  Dy2  1  0.75000000  0.62964700  0.30561949  1.0
  Dy  Dy3  1  0.75000000  0.86340918  0.82890792  1.0
  Zn  Zn4  1  0.25000000  0.86232523  0.53156455  1.0
  Pt  Pt5  1  0.25000000  0.66677902  0.04422692  1.0
  Pt  Pt6  1  0.75000000  0.12183773  0.46751686  1.0
  Pt  Pt7  1  0.75000000  0.34722565  0.95458884  1.0