# generated using pymatgen
data_U4Ta2Os5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68928370
_cell_length_b   5.68926873
_cell_length_c   7.91187151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49391450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Ta2Os5Pt
_chemical_formula_sum   'U4 Ta2 Os5 Pt1'
_cell_volume   222.90311335
_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  0.33426861  0.66573139  0.42197861  1.0
  U  U1  1  0.66334542  0.33665798  0.58327392  1.0
  U  U2  1  0.66334542  0.33665798  0.91672608  1.0
  U  U3  1  0.33426861  0.66573139  0.07802139  1.0
  Ta  Ta4  1  0.00380834  0.99619634  0.50251428  1.0
  Ta  Ta5  1  0.00380834  0.99619634  0.99748572  1.0
  Os  Os6  1  0.82488880  0.65248518  0.25000000  1.0
  Os  Os7  1  0.34751488  0.17510598  0.25000000  1.0
  Os  Os8  1  0.17392929  0.82607252  0.75000000  1.0
  Os  Os9  1  0.17062167  0.34580092  0.75000000  1.0
  Os  Os10  1  0.65419942  0.82937278  0.75000000  1.0
  Pt  Pt11  1  0.82600018  0.17399220  0.25000000  1.0