# generated using pymatgen
data_MgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04225023
_cell_length_b   5.04225023
_cell_length_c   5.04225023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPt
_chemical_formula_sum   'Mg4 Pt4'
_cell_volume   128.19561890
_cell_formula_units_Z   4
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  0.15570951  0.34429049  0.65570951  1.0
  Mg  Mg1  1  0.34429049  0.65570951  0.15570951  1.0
  Mg  Mg2  1  0.65570951  0.15570951  0.34429049  1.0
  Mg  Mg3  1  0.84429049  0.84429049  0.84429049  1.0
  Pt  Pt4  1  0.85336737  0.64663263  0.35336737  1.0
  Pt  Pt5  1  0.64663263  0.35336737  0.85336737  1.0
  Pt  Pt6  1  0.35336737  0.85336737  0.64663263  1.0
  Pt  Pt7  1  0.14663263  0.14663263  0.14663263  1.0