# generated using pymatgen
data_LiDyZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07742928
_cell_length_b   5.07742812
_cell_length_c   5.07742826
_cell_angle_alpha   64.98969223
_cell_angle_beta   64.98969739
_cell_angle_gamma   64.98969426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDyZnPt3
_chemical_formula_sum   'Li1 Dy1 Zn1 Pt3'
_cell_volume   102.64463712
_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
  Li  Li0  1  0.99049596  0.99049596  0.99049596  1.0
  Dy  Dy1  1  0.24496059  0.24496059  0.24496059  1.0
  Zn  Zn2  1  0.62905376  0.62905376  0.62905376  1.0
  Pt  Pt3  1  0.62932276  0.62932276  0.12684417  1.0
  Pt  Pt4  1  0.62932276  0.12684417  0.62932276  1.0
  Pt  Pt5  1  0.12684417  0.62932276  0.62932276  1.0