# generated using pymatgen
data_Li3Pd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37783750
_cell_length_b   5.44986552
_cell_length_c   5.44986495
_cell_angle_alpha   60.10777709
_cell_angle_beta   59.66530093
_cell_angle_gamma   59.66530482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Pd4Pt
_chemical_formula_sum   'Li3 Pd4 Pt1'
_cell_volume   112.45981535
_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  0.50000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0