# generated using pymatgen
data_MgTa3(Pd3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56438737
_cell_length_b   5.56438735
_cell_length_c   9.11676020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa3(Pd3Pt)3
_chemical_formula_sum   'Mg1 Ta3 Pd9 Pt3'
_cell_volume   244.45892557
_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  0.00000000  1.0
  Ta  Ta1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.75397522  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.24602478  1.0
  Pd  Pd4  1  0.83308817  0.16691183  0.00000000  1.0
  Pd  Pd5  1  0.83308817  0.66617634  0.00000000  1.0
  Pd  Pd6  1  0.33382366  0.16691183  0.00000000  1.0
  Pd  Pd7  1  0.99599249  0.49799725  0.74951418  1.0
  Pd  Pd8  1  0.50200275  0.49799725  0.74951418  1.0
  Pd  Pd9  1  0.50200275  0.00400751  0.74951418  1.0
  Pd  Pd10  1  0.99599249  0.49799725  0.25048582  1.0
  Pd  Pd11  1  0.50200275  0.49799725  0.25048582  1.0
  Pd  Pd12  1  0.50200275  0.00400751  0.25048582  1.0
  Pt  Pt13  1  0.16614838  0.83385162  0.50000000  1.0
  Pt  Pt14  1  0.16614838  0.33229977  0.50000000  1.0
  Pt  Pt15  1  0.66770023  0.83385162  0.50000000  1.0