# generated using pymatgen
data_Mg2GaPdPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49624006
_cell_length_b   5.49624007
_cell_length_c   3.99858278
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.98375757
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GaPdPt4
_chemical_formula_sum   'Mg2 Ga1 Pd1 Pt4'
_cell_volume   120.13367143
_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  0.72035847  0.27964153  0.50000000  1.0
  Mg  Mg1  1  0.27964153  0.72035847  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.21759145  0.21759145  0.50000000  1.0
  Pt  Pt7  1  0.78240855  0.78240855  0.50000000  1.0