# generated using pymatgen
data_U2AlOs2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62327257
_cell_length_b   5.58668518
_cell_length_c   7.75253422
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78499032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2AlOs2Pt
_chemical_formula_sum   'U4 Al2 Os4 Pt2'
_cell_volume   211.37543779
_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  0.34097309  0.66103040  0.07677862  1.0
  U  U1  1  0.65902691  0.32005631  0.57677862  1.0
  U  U2  1  0.65902691  0.32005631  0.92322138  1.0
  U  U3  1  0.34097309  0.66103040  0.42322138  1.0
  Al  Al4  1  1.00000000  0.00411217  0.00000000  1.0
  Al  Al5  1  1.00000000  0.00411217  0.50000000  1.0
  Os  Os6  1  0.64723600  0.82528114  0.75000000  1.0
  Os  Os7  1  0.35276400  0.17804614  0.25000000  1.0
  Os  Os8  1  0.83278942  0.17989337  0.25000000  1.0
  Os  Os9  1  0.16721058  0.34710296  0.75000000  1.0
  Pt  Pt10  1  0.84367708  0.67147785  0.25000000  1.0
  Pt  Pt11  1  0.15632292  0.82779977  0.75000000  1.0