# generated using pymatgen
data_Mg5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52218876
_cell_length_b   5.52218876
_cell_length_c   7.36935656
_cell_angle_alpha   70.52508589
_cell_angle_beta   70.52508589
_cell_angle_gamma   35.11781365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg5Pt
_chemical_formula_sum   'Mg5 Pt1'
_cell_volume   121.11381656
_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  0.66138700  0.66138700  0.70292300  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg2  1  0.33861300  0.33861300  0.29707700  1.0
  Mg  Mg3  1  0.64470800  0.64470800  0.14471600  1.0
  Mg  Mg4  1  0.35529200  0.35529200  0.85528400  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0