# generated using pymatgen
data_U2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.38941746
_cell_length_b   5.38941668
_cell_length_c   5.61243829
_cell_angle_alpha   85.40124429
_cell_angle_beta   94.59875938
_cell_angle_gamma   133.31326018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2ZnPt3
_chemical_formula_sum   'U2 Zn1 Pt3'
_cell_volume   118.16095179
_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  0.68877321  0.31122679  0.72125174  1.0
  U  U1  1  0.31122679  0.68877321  0.27874826  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt4  1  0.38678484  0.61321516  0.79051852  1.0
  Pt  Pt5  1  0.61321516  0.38678484  0.20948148  1.0