# generated using pymatgen
data_UPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27681175
_cell_length_b   5.27681175
_cell_length_c   5.27681175
_cell_angle_alpha   60.00009149
_cell_angle_beta   59.99999087
_cell_angle_gamma   59.99999087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPt5
_chemical_formula_sum   'U1 Pt5'
_cell_volume   103.89629127
_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
  U  U0  1  -0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.75000000  0.75000000  0.75000000  1.0
  Pt  Pt2  1  0.87373972  0.37541976  0.37541976  1.0
  Pt  Pt3  1  0.37541976  0.87373872  0.37541976  1.0
  Pt  Pt4  1  0.37541976  0.37541976  0.87373872  1.0
  Pt  Pt5  1  0.37541976  0.37541976  0.37541976  1.0