# generated using pymatgen
data_Y2GaSiPd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52987606
_cell_length_b   7.00573239
_cell_length_c   7.38773267
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.02530148
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2GaSiPd4
_chemical_formula_sum   'Y4 Ga2 Si2 Pd8'
_cell_volume   286.16549613
_cell_formula_units_Z   2
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  0.14933105  0.25000000  0.96875410  1.0
  Y  Y1  1  0.36419048  0.25000000  0.47203548  1.0
  Y  Y2  1  0.63580952  0.75000000  0.52796452  1.0
  Y  Y3  1  0.85066895  0.75000000  0.03124590  1.0
  Ga  Ga4  1  0.35347625  0.75000000  0.87982567  1.0
  Ga  Ga5  1  0.64652375  0.25000000  0.12017433  1.0
  Si  Si6  1  0.86282201  0.25000000  0.62186978  1.0
  Si  Si7  1  0.13717799  0.75000000  0.37813022  1.0
  Pd  Pd8  1  0.08869500  0.55174771  0.67318155  1.0
  Pd  Pd9  1  0.08869500  0.94825229  0.67318155  1.0
  Pd  Pd10  1  0.40233621  0.55366066  0.18307345  1.0
  Pd  Pd11  1  0.91130500  0.44825229  0.32681845  1.0
  Pd  Pd12  1  0.59766379  0.44633934  0.81692655  1.0
  Pd  Pd13  1  0.91130500  0.05174771  0.32681845  1.0
  Pd  Pd14  1  0.40233621  0.94633934  0.18307345  1.0
  Pd  Pd15  1  0.59766379  0.05366066  0.81692655  1.0