# generated using pymatgen
data_UPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15475694
_cell_length_b   5.39941415
_cell_length_c   5.71173136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.62769671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPt2
_chemical_formula_sum   'U2 Pt4'
_cell_volume   118.26961662
_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
  U  U0  1  0.32490233  0.64980366  0.75000000  1.0
  U  U1  1  0.67509767  0.35019634  0.25000000  1.0
  Pt  Pt2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt3  1  0.00000000  -0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.62958878  0.25917757  0.75000000  1.0
  Pt  Pt5  1  0.37041122  0.74082243  0.25000000  1.0