# generated using pymatgen
data_UAlPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06198643
_cell_length_b   7.06195969
_cell_length_c   4.12997763
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99960034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlPt
_chemical_formula_sum   'U3 Al3 Pt3'
_cell_volume   178.37426348
_cell_formula_units_Z   3
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  0.43135680  0.43136690  0.50000000  1.0
  U  U1  1  0.56864296  0.00000634  0.50000000  1.0
  U  U2  1  -0.00000678  0.56863543  0.50000000  1.0
  Al  Al3  1  0.76796901  0.76796181  0.00000000  1.0
  Al  Al4  1  0.23203581  -0.00001364  0.00000000  1.0
  Al  Al5  1  0.00001081  0.23204453  -0.00000000  1.0
  Pt  Pt6  1  0.66666544  0.33333821  0.00000000  1.0
  Pt  Pt7  1  0.33332896  0.66666467  0.00000000  1.0
  Pt  Pt8  1  -0.00000399  0.99999576  0.50000000  1.0