# generated using pymatgen
data_Mg2NbGaPt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56956875
_cell_length_b   5.56956938
_cell_length_c   7.85563644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99885713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2NbGaPt12
_chemical_formula_sum   'Mg2 Nb1 Ga1 Pt12'
_cell_volume   243.68262445
_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  0.25001111  1.0
  Mg  Mg1  1  0.50000000  0.00000000  0.74999402  1.0
  Nb  Nb2  1  0.00000000  0.50000000  0.74998274  1.0
  Ga  Ga3  1  0.00000000  0.50000000  0.25002654  1.0
  Pt  Pt4  1  0.24790495  0.25209505  0.99996167  1.0
  Pt  Pt5  1  0.75215275  0.25215275  0.50002562  1.0
  Pt  Pt6  1  0.75214626  0.25214626  0.99996421  1.0
  Pt  Pt7  1  0.75209505  0.74790495  0.99996167  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.75005444  1.0
  Pt  Pt9  1  0.24790528  0.25209472  0.50004067  1.0
  Pt  Pt10  1  0.75209472  0.74790528  0.50004067  1.0
  Pt  Pt11  1  0.24784725  0.74784725  0.50002562  1.0
  Pt  Pt12  1  0.50000000  0.50000000  0.24994719  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.75005444  1.0
  Pt  Pt14  1  0.00000000  0.00000000  0.24994719  1.0
  Pt  Pt15  1  0.24785374  0.74785374  0.99996421  1.0