# generated using pymatgen
data_Mg4Sn6Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.72187777
_cell_length_b   18.72187777
_cell_length_c   18.72187823
_cell_angle_alpha   13.85738268
_cell_angle_beta   13.85738268
_cell_angle_gamma   13.85738166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg4Sn6Pt5
_chemical_formula_sum   'Mg4 Sn6 Pt5'
_cell_volume   327.58435728
_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  0.70032700  0.70032700  0.70032700  1.0
  Mg  Mg1  1  0.09994100  0.09994100  0.09994100  1.0
  Mg  Mg2  1  0.50010500  0.50010500  0.50010500  1.0
  Mg  Mg3  1  0.89918400  0.89918400  0.89918400  1.0
  Sn  Sn4  1  0.59804400  0.59804400  0.59804400  1.0
  Sn  Sn5  1  0.80007700  0.80007700  0.80007700  1.0
  Sn  Sn6  1  0.20033400  0.20033400  0.20033400  1.0
  Sn  Sn7  1  0.00191300  0.00191300  0.00191300  1.0
  Sn  Sn8  1  0.40042600  0.40042600  0.40042600  1.0
  Sn  Sn9  1  0.29978100  0.29978100  0.29978100  1.0
  Pt  Pt10  1  0.05054300  0.05054300  0.05054300  1.0
  Pt  Pt11  1  0.45009900  0.45009900  0.45009900  1.0
  Pt  Pt12  1  0.84985400  0.84985400  0.84985400  1.0
  Pt  Pt13  1  0.24978900  0.24978900  0.24978900  1.0
  Pt  Pt14  1  0.64958200  0.64958200  0.64958200  1.0