# generated using pymatgen
data_Mg(TiPt4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55265163
_cell_length_b   5.55265154
_cell_length_c   9.04141145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000057
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(TiPt4)3
_chemical_formula_sum   'Mg1 Ti3 Pt12'
_cell_volume   241.41692262
_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
  Ti  Ti1  1  0.00000000  0.00000000  0.49613672  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00386328  1.0
  Ti  Ti3  1  0.66666700  0.33333300  0.75000000  1.0
  Pt  Pt4  1  0.50161106  0.49838894  0.50339675  1.0
  Pt  Pt5  1  0.50161106  0.00322211  0.50339675  1.0
  Pt  Pt6  1  0.99677789  0.49838894  0.50339675  1.0
  Pt  Pt7  1  0.50161106  0.49838894  0.99660325  1.0
  Pt  Pt8  1  0.50161106  0.00322211  0.99660325  1.0
  Pt  Pt9  1  0.99677789  0.49838894  0.99660325  1.0
  Pt  Pt10  1  0.83214434  0.66428967  0.25000000  1.0
  Pt  Pt11  1  0.33571033  0.16785566  0.25000000  1.0
  Pt  Pt12  1  0.83214434  0.16785566  0.25000000  1.0
  Pt  Pt13  1  0.16718503  0.33437007  0.75000000  1.0
  Pt  Pt14  1  0.66562993  0.83281497  0.75000000  1.0
  Pt  Pt15  1  0.16718503  0.83281497  0.75000000  1.0