# generated using pymatgen
data_Y2PaAs4Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05989070
_cell_length_b   8.05989088
_cell_length_c   9.60704764
_cell_angle_alpha   55.02576347
_cell_angle_beta   55.02576374
_cell_angle_gamma   29.74418742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaAs4Pd7
_chemical_formula_sum   'Y2 Pa1 As4 Pd7'
_cell_volume   249.29727212
_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  0.67952691  0.67952691  0.32346333  1.0
  Y  Y1  1  0.32047309  0.32047309  0.67653667  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  As  As3  1  0.34637223  0.34637223  0.24170735  1.0
  As  As4  1  0.65362777  0.65362777  0.75829265  1.0
  As  As5  1  0.89700722  0.89700722  0.82342405  1.0
  As  As6  1  0.10299278  0.10299278  0.17657595  1.0
  Pd  Pd7  1  0.30654053  0.30654053  0.02182035  1.0
  Pd  Pd8  1  0.69345947  0.69345947  0.97817965  1.0
  Pd  Pd9  1  0.51371685  0.51371685  0.69878759  1.0
  Pd  Pd10  1  0.83126275  0.83126275  0.43357116  1.0
  Pd  Pd11  1  0.48628315  0.48628315  0.30121241  1.0
  Pd  Pd12  1  0.16873725  0.16873725  0.56642884  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.50000000  1.0