# generated using pymatgen
data_Mg3MoPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55080368
_cell_length_b   5.55080368
_cell_length_c   7.82107308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00046903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3MoPd12
_chemical_formula_sum   'Mg3 Mo1 Pd12'
_cell_volume   240.97837878
_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  0.00000000  0.50000000  0.24999230  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.74999360  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.75001033  1.0
  Mo  Mo3  1  0.50000000  0.00000000  0.25001012  1.0
  Pd  Pd4  1  0.74671551  0.24671651  0.00455237  1.0
  Pd  Pd5  1  0.25326436  0.24673564  0.00455562  1.0
  Pd  Pd6  1  0.74673564  0.75326336  0.00455562  1.0
  Pd  Pd7  1  0.25328349  0.75328349  0.00455237  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.25000938  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.25000938  1.0
  Pd  Pd10  1  0.25329081  0.24670819  0.49544443  1.0
  Pd  Pd11  1  0.74675730  0.24675530  0.49545119  1.0
  Pd  Pd12  1  0.25324370  0.75324370  0.49545119  1.0
  Pd  Pd13  1  0.74670819  0.75329281  0.49544443  1.0
  Pd  Pd14  1  0.00000000  0.00000000  0.74998535  1.0
  Pd  Pd15  1  0.50000000  0.50000000  0.74998535  1.0