# generated using pymatgen
data_Y4GaSi3Pd8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53268109
_cell_length_b   6.96786566
_cell_length_c   7.35921211
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.46902208
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaSi3Pd8
_chemical_formula_sum   'Y4 Ga1 Si3 Pd8'
_cell_volume   283.69264549
_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
  Y  Y0  1  0.14461793  0.25000000  0.97032864  1.0
  Y  Y1  1  0.36038835  0.25000000  0.47321630  1.0
  Y  Y2  1  0.63926894  0.75000000  0.52838445  1.0
  Y  Y3  1  0.85366906  0.75000000  0.02914915  1.0
  Ga  Ga4  1  0.35474513  0.75000000  0.87779138  1.0
  Si  Si5  1  0.64321286  0.25000000  0.12280182  1.0
  Si  Si6  1  0.85907110  0.25000000  0.62150211  1.0
  Si  Si7  1  0.13870218  0.75000000  0.37524786  1.0
  Pd  Pd8  1  0.08648709  0.55083672  0.67147576  1.0
  Pd  Pd9  1  0.08648709  0.94916328  0.67147576  1.0
  Pd  Pd10  1  0.40888476  0.55060363  0.18288808  1.0
  Pd  Pd11  1  0.90550822  0.44661729  0.32150152  1.0
  Pd  Pd12  1  0.60228215  0.44475727  0.82492528  1.0
  Pd  Pd13  1  0.90550822  0.05338271  0.32150152  1.0
  Pd  Pd14  1  0.40888476  0.94939637  0.18288808  1.0
  Pd  Pd15  1  0.60228215  0.05524273  0.82492528  1.0