# generated using pymatgen
data_Li3Dy2ThPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16245367
_cell_length_b   7.18841991
_cell_length_c   4.04733710
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.12000757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy2ThPt3
_chemical_formula_sum   'Li3 Dy2 Th1 Pt3'
_cell_volume   180.24732202
_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  0.75948347  0.76750591  0.00000000  1.0
  Li  Li1  1  0.24051653  0.00802244  0.00000000  1.0
  Li  Li2  1  1.00000000  0.22459636  0.00000000  1.0
  Dy  Dy3  1  0.40487080  0.40547923  0.50000000  1.0
  Dy  Dy4  1  0.59512920  0.00060743  0.50000000  1.0
  Th  Th5  1  0.00000000  0.59168982  0.50000000  1.0
  Pt  Pt6  1  0.66846019  0.33631437  0.00000000  1.0
  Pt  Pt7  1  0.33153981  0.66785518  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.99793026  0.50000000  1.0