# generated using pymatgen
data_Mg5Zn7(GaPt)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41990019
_cell_length_b   7.41989892
_cell_length_c   8.22626361
_cell_angle_alpha   89.99221425
_cell_angle_beta   89.99222435
_cell_angle_gamma   120.03003726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Zn7(GaPt)6
_chemical_formula_sum   'Mg5 Zn7 Ga6 Pt6'
_cell_volume   392.10082857
_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  0.00118552  0.33561395  0.93106837  1.0
  Mg  Mg1  1  0.33561395  0.00118552  0.93106837  1.0
  Mg  Mg2  1  0.66437327  0.99977684  0.43218513  1.0
  Mg  Mg3  1  0.99977684  0.66437327  0.43218513  1.0
  Mg  Mg4  1  0.66387886  0.66387886  0.93127610  1.0
  Zn  Zn5  1  0.33176484  0.33176484  0.09297932  1.0
  Zn  Zn6  1  0.01048516  0.33162637  0.58659040  1.0
  Zn  Zn7  1  0.33162637  0.01048516  0.58659040  1.0
  Zn  Zn8  1  0.66816449  0.99979465  0.09056257  1.0
  Zn  Zn9  1  0.99979465  0.66816449  0.09056257  1.0
  Zn  Zn10  1  0.65808833  0.65808833  0.58707870  1.0
  Zn  Zn11  1  0.33540512  0.33540512  0.43212441  1.0
  Ga  Ga12  1  0.99771951  0.99771951  0.23984245  1.0
  Ga  Ga13  1  0.99770051  0.99770051  0.73961589  1.0
  Ga  Ga14  1  0.33306217  0.66863224  0.23606230  1.0
  Ga  Ga15  1  0.66962839  0.33328299  0.73651652  1.0
  Ga  Ga16  1  0.33328299  0.66962839  0.73651652  1.0
  Ga  Ga17  1  0.66863224  0.33306217  0.23606230  1.0
  Pt  Pt18  1  0.33358939  0.33358939  0.76151949  1.0
  Pt  Pt19  1  0.00308044  0.33298775  0.26436850  1.0
  Pt  Pt20  1  0.33298775  0.00308044  0.26436850  1.0
  Pt  Pt21  1  0.66711587  0.00006713  0.76393881  1.0
  Pt  Pt22  1  0.00006713  0.66711587  0.76393881  1.0
  Pt  Pt23  1  0.66297823  0.66297823  0.26457644  1.0