# generated using pymatgen
data_MgPa2TiPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67293609
_cell_length_b   5.67293701
_cell_length_c   9.34926035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPa2TiPd12
_chemical_formula_sum   'Mg1 Pa2 Ti1 Pd12'
_cell_volume   260.56956406
_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
  Mg  Mg0  1  0.33333300  0.66666700  0.25000000  1.0
  Pa  Pa1  1  0.00000000  0.00000000  0.49631742  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00368258  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pd  Pd4  1  0.50191676  0.49808324  0.50529836  1.0
  Pd  Pd5  1  0.50191676  0.00383252  0.50529836  1.0
  Pd  Pd6  1  0.99616748  0.49808324  0.50529836  1.0
  Pd  Pd7  1  0.50191676  0.49808324  0.99470164  1.0
  Pd  Pd8  1  0.50191676  0.00383252  0.99470164  1.0
  Pd  Pd9  1  0.99616748  0.49808324  0.99470164  1.0
  Pd  Pd10  1  0.82912478  0.65825056  0.25000000  1.0
  Pd  Pd11  1  0.34174944  0.17087522  0.25000000  1.0
  Pd  Pd12  1  0.82912478  0.17087522  0.25000000  1.0
  Pd  Pd13  1  0.16929689  0.33859379  0.75000000  1.0
  Pd  Pd14  1  0.66140621  0.83070311  0.75000000  1.0
  Pd  Pd15  1  0.16929689  0.83070311  0.75000000  1.0