# generated using pymatgen
data_Dy3YZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47052259
_cell_length_b   5.56511621
_cell_length_c   7.14315823
_cell_angle_alpha   89.92283838
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YZnPt3
_chemical_formula_sum   'Dy3 Y1 Zn1 Pt3'
_cell_volume   177.71431345
_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
  Dy  Dy0  1  0.25000000  0.15025993  0.17898005  1.0
  Dy  Dy1  1  0.75000000  0.62920148  0.30545236  1.0
  Dy  Dy2  1  0.75000000  0.86354459  0.82893190  1.0
  Y  Y3  1  0.25000000  0.35869583  0.68854318  1.0
  Zn  Zn4  1  0.25000000  0.86239825  0.53088012  1.0
  Pt  Pt5  1  0.25000000  0.66738469  0.04444536  1.0
  Pt  Pt6  1  0.75000000  0.12082031  0.46785768  1.0
  Pt  Pt7  1  0.75000000  0.34769592  0.95490937  1.0