# generated using pymatgen
data_Li2DyPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75132781
_cell_length_b   5.75132748
_cell_length_c   4.83189469
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.51282492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2DyPaPt4
_chemical_formula_sum   'Li2 Dy1 Pa1 Pt4'
_cell_volume   139.08985084
_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  0.86343018  0.13656982  0.75000000  1.0
  Li  Li1  1  0.13301843  0.86698157  0.25000000  1.0
  Dy  Dy2  1  0.65935877  0.34064123  0.25000000  1.0
  Pa  Pa3  1  0.34276117  0.65723883  0.75000000  1.0
  Pt  Pt4  1  0.33207019  0.14525901  0.75000000  1.0
  Pt  Pt5  1  0.85474099  0.66792981  0.75000000  1.0
  Pt  Pt6  1  0.66443701  0.84981875  0.25000000  1.0
  Pt  Pt7  1  0.15018125  0.33556299  0.25000000  1.0