# generated using pymatgen
data_LiMg3(AsPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08431045
_cell_length_b   5.47845142
_cell_length_c   10.63616305
_cell_angle_alpha   90.20337027
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3(AsPd5)2
_chemical_formula_sum   'Li1 Mg3 As2 Pd10'
_cell_volume   237.99005593
_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  0.17134962  0.14233204  1.0
  Mg  Mg1  1  0.50000000  0.83391408  0.85853530  1.0
  Mg  Mg2  1  0.50000000  0.33273563  0.64260956  1.0
  Mg  Mg3  1  0.50000000  0.66660926  0.35277586  1.0
  As  As4  1  0.00000000  0.00035081  0.49818889  1.0
  As  As5  1  0.00000000  0.48747466  0.00554954  1.0
  Pd  Pd6  1  0.50000000  0.18611098  0.39279559  1.0
  Pd  Pd7  1  0.50000000  0.81298619  0.60459660  1.0
  Pd  Pd8  1  0.50000000  0.31494005  0.89584218  1.0
  Pd  Pd9  1  0.50000000  0.69140917  0.10375096  1.0
  Pd  Pd10  1  0.00000000  0.42218710  0.23820364  1.0
  Pd  Pd11  1  0.00000000  0.57366860  0.76359079  1.0
  Pd  Pd12  1  0.00000000  0.07312189  0.73852342  1.0
  Pd  Pd13  1  0.00000000  0.92706887  0.26014785  1.0
  Pd  Pd14  1  0.00000000  0.00605133  0.00286810  1.0
  Pd  Pd15  1  0.00000000  0.50002078  0.49968868  1.0