# generated using pymatgen
data_LiMoPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50461699
_cell_length_b   5.50461692
_cell_length_c   3.85673348
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95341579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMoPd6
_chemical_formula_sum   'Li1 Mo1 Pd6'
_cell_volume   116.86210140
_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  0.62479216  0.37520784  0.00000000  1.0
  Mo  Mo1  1  0.12512453  0.87487547  0.00000000  1.0
  Pd  Pd2  1  0.62505246  0.87511198  0.00000000  1.0
  Pd  Pd3  1  0.12488802  0.37494754  0.00000000  1.0
  Pd  Pd4  1  0.87948703  0.62942746  0.50000000  1.0
  Pd  Pd5  1  0.37057254  0.12051297  0.50000000  1.0
  Pd  Pd6  1  0.87908988  0.12091012  0.50000000  1.0
  Pd  Pd7  1  0.37099737  0.62900263  0.50000000  1.0