# generated using pymatgen
data_Li3Ga3Pd10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11030042
_cell_length_b   5.34078046
_cell_length_c   10.29282126
_cell_angle_alpha   89.96053655
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ga3Pd10
_chemical_formula_sum   'Li3 Ga3 Pd10'
_cell_volume   225.95014226
_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  0.00000000  0.83943475  0.63690187  1.0
  Li  Li1  1  0.00000000  0.34048272  0.86059515  1.0
  Li  Li2  1  0.00000000  0.15886535  0.36900305  1.0
  Ga  Ga3  1  0.50000000  0.49946122  0.50314971  1.0
  Ga  Ga4  1  0.50000000  0.02358615  0.99145227  1.0
  Ga  Ga5  1  0.00000000  0.64585027  0.14043669  1.0
  Pd  Pd6  1  0.00000000  0.82263315  0.89482538  1.0
  Pd  Pd7  1  0.00000000  0.67570769  0.38813561  1.0
  Pd  Pd8  1  0.00000000  0.32371430  0.61012233  1.0
  Pd  Pd9  1  0.50000000  0.88081087  0.22838487  1.0
  Pd  Pd10  1  0.50000000  0.37931738  0.26774936  1.0
  Pd  Pd11  1  0.50000000  0.61491341  0.73836149  1.0
  Pd  Pd12  1  0.50000000  0.11315063  0.75818413  1.0
  Pd  Pd13  1  0.50000000  0.51052208  0.00410864  1.0
  Pd  Pd14  1  0.50000000  0.99780363  0.49622920  1.0
  Pd  Pd15  1  0.00000000  0.17374839  0.11236025  1.0