# generated using pymatgen
data_LiSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20133559
_cell_length_b   7.20133559
_cell_length_c   7.20133559
_cell_angle_alpha   152.54817499
_cell_angle_beta   152.54817499
_cell_angle_gamma   39.21332073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSi3Pd
_chemical_formula_sum   'Li1 Si3 Pd1'
_cell_volume   79.22672695
_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  0.60430700  0.60430700  0.00000000  1.0
  Si  Si1  1  0.26375800  0.76375800  0.50000000  1.0
  Si  Si2  1  0.76375800  0.26375800  0.50000000  1.0
  Si  Si3  1  0.40892500  0.40892500  0.00000000  1.0
  Pd  Pd4  1  0.98025100  0.98025100  0.00000000  1.0