# generated using pymatgen
data_Mg2ZnGaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40985148
_cell_length_b   5.40985145
_cell_length_c   4.09050424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.94246865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2ZnGaPt4
_chemical_formula_sum   'Mg2 Zn1 Ga1 Pt4'
_cell_volume   118.56632762
_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  0.73929178  0.26070822  0.50000000  1.0
  Mg  Mg1  1  0.26070822  0.73929178  0.50000000  1.0
  Zn  Zn2  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga3  1  0.00000000  0.00000000  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  0.23770744  0.23770744  0.50000000  1.0
  Pt  Pt7  1  0.76229256  0.76229256  0.50000000  1.0