# generated using pymatgen
data_MgPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28399146
_cell_length_b   7.28399146
_cell_length_c   4.67310515
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.06756053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgPt5
_chemical_formula_sum   'Mg1 Pt5'
_cell_volume   92.60835681
_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  0.79272853  0.20727147  0.50000000  1.0
  Pt  Pt1  1  0.98181292  0.01818708  0.00000000  1.0
  Pt  Pt2  1  0.31811275  0.68188725  0.00000000  1.0
  Pt  Pt3  1  0.65097335  0.34902665  0.00000000  1.0
  Pt  Pt4  1  0.45591121  0.54408879  0.50000000  1.0
  Pt  Pt5  1  0.13370124  0.86629876  0.50000000  1.0