# generated using pymatgen
data_Mg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89616861
_cell_length_b   7.89616978
_cell_length_c   8.33183248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg3Pt
_chemical_formula_sum   'Mg18 Pt6'
_cell_volume   449.88760051
_cell_formula_units_Z   6
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  -0.00000000  -0.00000000  0.32401755  1.0
  Mg  Mg1  1  -0.00000000  -0.00000000  0.82401755  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.21441890  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.71441890  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.71441890  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.21441890  1.0
  Mg  Mg6  1  0.28220785  0.28220785  0.08478372  1.0
  Mg  Mg7  1  -0.00000000  0.28220785  0.58478372  1.0
  Mg  Mg8  1  0.28220785  -0.00000000  0.58478372  1.0
  Mg  Mg9  1  0.71779215  0.00000000  0.08478372  1.0
  Mg  Mg10  1  0.00000000  0.71779215  0.08478372  1.0
  Mg  Mg11  1  0.71779215  0.71779215  0.58478372  1.0
  Mg  Mg12  1  0.37511269  0.37511269  0.42928911  1.0
  Mg  Mg13  1  0.00000000  0.37511269  0.92928911  1.0
  Mg  Mg14  1  0.37511269  0.00000000  0.92928911  1.0
  Mg  Mg15  1  0.62488731  -0.00000000  0.42928911  1.0
  Mg  Mg16  1  -0.00000000  0.62488731  0.42928911  1.0
  Mg  Mg17  1  0.62488731  0.62488731  0.92928911  1.0
  Pt  Pt18  1  0.32770313  0.32770313  0.75690805  1.0
  Pt  Pt19  1  -0.00000000  0.32770313  0.25690805  1.0
  Pt  Pt20  1  0.32770313  -0.00000000  0.25690805  1.0
  Pt  Pt21  1  0.67229687  0.00000000  0.75690805  1.0
  Pt  Pt22  1  0.00000000  0.67229687  0.75690805  1.0
  Pt  Pt23  1  0.67229687  0.67229687  0.25690805  1.0