# generated using pymatgen
data_LiYGe2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04128365
_cell_length_b   4.04128310
_cell_length_c   6.14140781
_cell_angle_alpha   109.20926636
_cell_angle_beta   109.20926269
_cell_angle_gamma   89.99998379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYGe2Pd
_chemical_formula_sum   'Li1 Y1 Ge2 Pd1'
_cell_volume   88.78181031
_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  0.75000000  0.49999900  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge2  1  0.61183446  0.61183446  0.22366993  1.0
  Ge  Ge3  1  0.38816454  0.38816454  0.77632807  1.0
  Pd  Pd4  1  0.75000000  0.25000000  0.49999900  1.0