# generated using pymatgen
data_Mg2TaGaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56590862
_cell_length_b   5.56590981
_cell_length_c   7.84975379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99891700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2TaGaPt12
_chemical_formula_sum   'Mg2 Ta1 Ga1 Pt12'
_cell_volume   243.18023380
_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  0.24996453  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.75003299  1.0
  Ta  Ta2  1  0.00000000  0.50000000  0.74996982  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.24997656  1.0
  Pt  Pt4  1  0.24748817  0.25251183  0.99916455  1.0
  Pt  Pt5  1  0.75258276  0.25258276  0.50082423  1.0
  Pt  Pt6  1  0.75241276  0.25241276  0.99907504  1.0
  Pt  Pt7  1  0.75251183  0.74748817  0.99916455  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.74998449  1.0
  Pt  Pt9  1  0.24771569  0.25228431  0.50098093  1.0
  Pt  Pt10  1  0.75228431  0.74771569  0.50098093  1.0
  Pt  Pt11  1  0.24741724  0.74741724  0.50082423  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24999831  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.74998449  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24999831  1.0
  Pt  Pt15  1  0.24758724  0.74758724  0.99907504  1.0