# generated using pymatgen
data_Pa4Zn2Ga10Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43789080
_cell_length_b   7.42860218
_cell_length_c   7.42761590
_cell_angle_alpha   109.13807125
_cell_angle_beta   109.60850448
_cell_angle_gamma   109.61384083
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Zn2Ga10Pd
_chemical_formula_sum   'Pa4 Zn2 Ga10 Pd1'
_cell_volume   316.12737532
_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  0.00599597  0.00299849  0.50299849  1.0
  Pa  Pa1  1  0.00599654  0.50299827  0.00299827  1.0
  Pa  Pa2  1  0.49417493  0.99105836  0.99105517  1.0
  Pa  Pa3  1  0.49417493  0.50311658  0.50311977  1.0
  Zn  Zn4  1  0.74803635  0.25126593  0.49674888  1.0
  Zn  Zn5  1  0.74803635  0.49677143  0.25128847  1.0
  Ga  Ga6  1  0.50562806  0.25281453  0.75281453  1.0
  Ga  Ga7  1  0.24557327  0.49694102  0.74858239  1.0
  Ga  Ga8  1  0.24557327  0.74863025  0.49698988  1.0
  Ga  Ga9  1  0.50572814  0.75286407  0.25286407  1.0
  Ga  Ga10  1  0.70587593  0.69942788  0.00648623  1.0
  Ga  Ga11  1  0.30729235  0.00671553  0.30061319  1.0
  Ga  Ga12  1  0.98738682  0.29520077  0.29524172  1.0
  Ga  Ga13  1  0.30729235  0.30057682  0.00667916  1.0
  Ga  Ga14  1  0.70587593  0.00644805  0.69938870  1.0
  Ga  Ga15  1  0.98738682  0.69218504  0.69214510  1.0
  Pd  Pd16  1  0.99997399  0.99998700  0.99998700  1.0