# generated using pymatgen
data_MgTa2TiPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55808914
_cell_length_b   5.55808863
_cell_length_c   9.03254811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa2TiPd12
_chemical_formula_sum   'Mg1 Ta2 Ti1 Pd12'
_cell_volume   241.65281101
_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  0.25003141  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.49118399  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.75366283  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00614254  1.0
  Pd  Pd4  1  0.50179669  0.49820331  0.50422102  1.0
  Pd  Pd5  1  0.50179669  0.00359239  0.50422102  1.0
  Pd  Pd6  1  0.99640761  0.49820331  0.50422102  1.0
  Pd  Pd7  1  0.50155478  0.49844522  0.99605955  1.0
  Pd  Pd8  1  0.50155478  0.00310856  0.99605955  1.0
  Pd  Pd9  1  0.99689144  0.49844522  0.99605955  1.0
  Pd  Pd10  1  0.83275007  0.66550014  0.24997768  1.0
  Pd  Pd11  1  0.33449986  0.16724993  0.24997768  1.0
  Pd  Pd12  1  0.83275007  0.16724993  0.24997768  1.0
  Pd  Pd13  1  0.16601361  0.33202722  0.74940115  1.0
  Pd  Pd14  1  0.66797278  0.83398639  0.74940115  1.0
  Pd  Pd15  1  0.16601361  0.83398639  0.74940115  1.0