# generated using pymatgen
data_Li3Dy4MgPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04073968
_cell_length_b   6.94921886
_cell_length_c   8.50223574
_cell_angle_alpha   89.79078054
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Dy4MgPt4
_chemical_formula_sum   'Li3 Dy4 Mg1 Pt4'
_cell_volume   238.74105527
_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  0.37386888  0.55543937  1.0
  Li  Li1  1  0.25000000  0.86983344  0.94120942  1.0
  Li  Li2  1  0.75000000  0.62324950  0.44503306  1.0
  Dy  Dy3  1  0.25000000  0.95009311  0.32567152  1.0
  Dy  Dy4  1  0.25000000  0.45725625  0.18257174  1.0
  Dy  Dy5  1  0.75000000  0.04944536  0.67677998  1.0
  Dy  Dy6  1  0.75000000  0.54963358  0.81875621  1.0
  Mg  Mg7  1  0.75000000  0.12470511  0.05696351  1.0
  Pt  Pt8  1  0.25000000  0.25739177  0.87452339  1.0
  Pt  Pt9  1  0.25000000  0.75751649  0.62640526  1.0
  Pt  Pt10  1  0.75000000  0.74417424  0.12628334  1.0
  Pt  Pt11  1  0.75000000  0.24283027  0.37036119  1.0