# generated using pymatgen
data_U2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77148794
_cell_length_b   5.77148858
_cell_length_c   4.95642927
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21837298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2PdPt5
_chemical_formula_sum   'U2 Pd1 Pt5'
_cell_volume   142.66430118
_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  0.33528807  0.66471193  0.25000000  1.0
  U  U1  1  0.66384618  0.33615382  0.75000000  1.0
  Pd  Pd2  1  0.83992295  0.16007705  0.25000000  1.0
  Pt  Pt3  1  0.83837760  0.67003480  0.25000000  1.0
  Pt  Pt4  1  0.32996520  0.16162240  0.25000000  1.0
  Pt  Pt5  1  0.16126441  0.83873559  0.75000000  1.0
  Pt  Pt6  1  0.15986148  0.32852687  0.75000000  1.0
  Pt  Pt7  1  0.67147313  0.84013852  0.75000000  1.0