# generated using pymatgen
data_LiLa6(DyPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78792643
_cell_length_b   7.78792610
_cell_length_c   7.78792654
_cell_angle_alpha   69.10659202
_cell_angle_beta   69.10659608
_cell_angle_gamma   69.10659085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa6(DyPt3)2
_chemical_formula_sum   'Li1 La6 Dy2 Pt6'
_cell_volume   397.77523586
_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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.31365677  0.61300322  0.86339461  1.0
  La  La2  1  0.86339461  0.31365677  0.61300322  1.0
  La  La3  1  0.61300322  0.86339461  0.31365677  1.0
  La  La4  1  0.68634323  0.38699678  0.13660539  1.0
  La  La5  1  0.13660539  0.68634323  0.38699678  1.0
  La  La6  1  0.38699678  0.13660539  0.68634323  1.0
  Dy  Dy7  1  0.81814638  0.81814638  0.81814638  1.0
  Dy  Dy8  1  0.18185362  0.18185362  0.18185362  1.0
  Pt  Pt9  1  0.17903556  0.95576993  0.57104405  1.0
  Pt  Pt10  1  0.57104405  0.17903556  0.95576993  1.0
  Pt  Pt11  1  0.95576993  0.57104405  0.17903556  1.0
  Pt  Pt12  1  0.82096444  0.04423007  0.42895595  1.0
  Pt  Pt13  1  0.42895595  0.82096444  0.04423007  1.0
  Pt  Pt14  1  0.04423007  0.42895595  0.82096444  1.0