# generated using pymatgen
data_Pa4Ga7Os5Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30255592
_cell_length_b   7.30261687
_cell_length_c   7.30235143
_cell_angle_alpha   110.83567316
_cell_angle_beta   108.79241114
_cell_angle_gamma   108.79388096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ga7Os5Pd
_chemical_formula_sum   'Pa4 Ga7 Os5 Pd1'
_cell_volume   299.64770905
_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
  Pa  Pa0  1  0.01603935  0.00801967  0.50801967  1.0
  Pa  Pa1  1  0.98395856  0.49197928  0.99197928  1.0
  Pa  Pa2  1  0.50000821  0.00807070  0.99198285  1.0
  Pa  Pa3  1  0.50000821  0.49193751  0.50802536  1.0
  Ga  Ga4  1  0.49998225  0.74999112  0.24999112  1.0
  Ga  Ga5  1  0.68806514  0.68904708  0.00095488  1.0
  Ga  Ga6  1  0.31191363  0.99902134  0.31096747  1.0
  Ga  Ga7  1  0.00001515  0.31812057  0.31813056  1.0
  Ga  Ga8  1  0.31191363  0.31289229  0.00094616  1.0
  Ga  Ga9  1  0.68806514  0.99901806  0.68711026  1.0
  Ga  Ga10  1  0.00001515  0.68189458  0.68188459  1.0
  Os  Os11  1  0.74700773  0.24298596  0.49595460  1.0
  Os  Os12  1  0.74700773  0.50402276  0.25105413  1.0
  Os  Os13  1  0.49999771  0.24999986  0.74999986  1.0
  Os  Os14  1  0.25299929  0.50408060  0.75703966  1.0
  Os  Os15  1  0.25299929  0.74891770  0.49595864  1.0
  Pd  Pd16  1  0.00000283  0.00000191  0.00000191  1.0