# generated using pymatgen
data_Mg2GaPt4Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51532784
_cell_length_b   5.51532798
_cell_length_c   4.04502023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.04848408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2GaPt4Au
_chemical_formula_sum   'Mg2 Ga1 Pt4 Au1'
_cell_volume   122.35985139
_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  0.72985995  0.27014005  0.50000000  1.0
  Mg  Mg1  1  0.27014005  0.72985995  0.50000000  1.0
  Ga  Ga2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.21960256  0.21960256  0.50000000  1.0
  Pt  Pt6  1  0.78039744  0.78039744  0.50000000  1.0
  Au  Au7  1  0.50000000  0.50000000  0.00000000  1.0