# generated using pymatgen
data_Mg2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27242333
_cell_length_b   5.27242171
_cell_length_c   5.27242297
_cell_angle_alpha   106.57978187
_cell_angle_beta   106.57978022
_cell_angle_gamma   115.42312263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Pt
_chemical_formula_sum   'Mg4 Pt2'
_cell_volume   111.90333160
_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  0.81892864  0.68107136  0.50000000  1.0
  Mg  Mg1  1  0.68107136  0.18107136  0.86214272  1.0
  Mg  Mg2  1  0.18107136  0.31892864  0.50000000  1.0
  Mg  Mg3  1  0.31892864  0.81892864  0.13785728  1.0
  Pt  Pt4  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt5  1  0.25000000  0.25000000  0.00000000  1.0