# generated using pymatgen
data_Li4DyLu3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97070578
_cell_length_b   6.82717609
_cell_length_c   8.32831549
_cell_angle_alpha   89.61873209
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4DyLu3Pt4
_chemical_formula_sum   'Li4 Dy1 Lu3 Pt4'
_cell_volume   225.76487029
_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  0.25000000  0.62329629  0.55374231  1.0
  Li  Li1  1  0.75000000  0.37643525  0.44789593  1.0
  Li  Li2  1  0.75000000  0.87919835  0.05210172  1.0
  Li  Li3  1  0.25000000  0.12061730  0.94674906  1.0
  Dy  Dy4  1  0.25000000  0.55268915  0.17607048  1.0
  Lu  Lu5  1  0.75000000  0.44627035  0.82252611  1.0
  Lu  Lu6  1  0.75000000  0.94786031  0.67593579  1.0
  Lu  Lu7  1  0.25000000  0.05423384  0.32730659  1.0
  Pt  Pt8  1  0.25000000  0.73837528  0.86389911  1.0
  Pt  Pt9  1  0.75000000  0.25532724  0.13051739  1.0
  Pt  Pt10  1  0.75000000  0.76700774  0.37082001  1.0
  Pt  Pt11  1  0.25000000  0.23868990  0.63243450  1.0