# generated using pymatgen
data_Mg2AlGaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07442496
_cell_length_b   6.39988690
_cell_length_c   7.72900660
_cell_angle_alpha   90.12153326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2AlGaPt2
_chemical_formula_sum   'Mg4 Al2 Ga2 Pt4'
_cell_volume   201.54003220
_cell_formula_units_Z   2
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  0.25000000  0.46817699  0.16736798  1.0
  Mg  Mg1  1  0.75000000  0.53182301  0.83263202  1.0
  Mg  Mg2  1  0.75000000  0.03521295  0.66813159  1.0
  Mg  Mg3  1  0.25000000  0.96478705  0.33186841  1.0
  Al  Al4  1  0.75000000  0.64738364  0.44878354  1.0
  Al  Al5  1  0.25000000  0.35261636  0.55121646  1.0
  Ga  Ga6  1  0.25000000  0.84754945  0.94859593  1.0
  Ga  Ga7  1  0.75000000  0.15245055  0.05140407  1.0
  Pt  Pt8  1  0.25000000  0.72910139  0.63401162  1.0
  Pt  Pt9  1  0.75000000  0.27089861  0.36598838  1.0
  Pt  Pt10  1  0.75000000  0.76954993  0.13919235  1.0
  Pt  Pt11  1  0.25000000  0.23045007  0.86080765  1.0