# generated using pymatgen
data_MgTa2TiPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60145663
_cell_length_b   5.60145735
_cell_length_c   9.07395607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa2TiPt12
_chemical_formula_sum   'Mg1 Ta2 Ti1 Pt12'
_cell_volume   246.56379678
_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  0.24950247  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.49181492  1.0
  Ta  Ta2  1  0.66666700  0.33333300  0.75333453  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.00679613  1.0
  Pt  Pt4  1  0.50183256  0.49816744  0.50368625  1.0
  Pt  Pt5  1  0.50183256  0.00366611  0.50368625  1.0
  Pt  Pt6  1  0.99633389  0.49816744  0.50368625  1.0
  Pt  Pt7  1  0.50166152  0.49833848  0.99644996  1.0
  Pt  Pt8  1  0.50166152  0.00332203  0.99644996  1.0
  Pt  Pt9  1  0.99667797  0.49833848  0.99644996  1.0
  Pt  Pt10  1  0.83227669  0.66455538  0.24953756  1.0
  Pt  Pt11  1  0.33544462  0.16772331  0.24953756  1.0
  Pt  Pt12  1  0.83227669  0.16772331  0.24953756  1.0
  Pt  Pt13  1  0.16656335  0.33312770  0.74984288  1.0
  Pt  Pt14  1  0.66687230  0.83343665  0.74984288  1.0
  Pt  Pt15  1  0.16656335  0.83343665  0.74984288  1.0