# generated using pymatgen
data_MgTa(GaPt6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55477110
_cell_length_b   5.55477149
_cell_length_c   7.86870727
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99962790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTa(GaPt6)2
_chemical_formula_sum   'Mg1 Ta1 Ga2 Pt12'
_cell_volume   242.79277241
_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  0.50000000  0.00000000  0.74999836  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.74999312  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.24997348  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.25001150  1.0
  Pt  Pt4  1  0.24781496  0.25218504  0.99985723  1.0
  Pt  Pt5  1  0.75216032  0.25216032  0.50014359  1.0
  Pt  Pt6  1  0.75212480  0.25212480  0.99988231  1.0
  Pt  Pt7  1  0.75218504  0.74781496  0.99985723  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.75000619  1.0
  Pt  Pt9  1  0.24786893  0.25213107  0.50013622  1.0
  Pt  Pt10  1  0.75213107  0.74786893  0.50013622  1.0
  Pt  Pt11  1  0.24783968  0.74783968  0.50014359  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24998574  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75000619  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24998574  1.0
  Pt  Pt15  1  0.24787520  0.74787520  0.99988231  1.0