# generated using pymatgen
data_LiCaGePd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07255070
_cell_length_b   5.07255067
_cell_length_c   5.07254969
_cell_angle_alpha   66.04636511
_cell_angle_beta   66.04636432
_cell_angle_gamma   66.04635469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCaGePd3
_chemical_formula_sum   'Li1 Ca1 Ge1 Pd3'
_cell_volume   104.36285848
_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  0.86381993  0.86381993  0.86381993  1.0
  Ca  Ca1  1  0.12175919  0.12175919  0.12175919  1.0
  Ge  Ge2  1  0.50462937  0.50462937  0.50462937  1.0
  Pd  Pd3  1  0.50367251  0.50367251  0.00244750  1.0
  Pd  Pd4  1  0.00244750  0.50367251  0.50367251  1.0
  Pd  Pd5  1  0.50367251  0.00244750  0.50367251  1.0