# generated using pymatgen
data_U2TaIr2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67290964
_cell_length_b   5.67290943
_cell_length_c   7.96321812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80160363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2TaIr2Os
_chemical_formula_sum   'U4 Ta2 Ir4 Os2'
_cell_volume   222.37999823
_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  0.33484908  0.66515092  0.42124715  1.0
  U  U1  1  0.66642660  0.33357340  0.58368558  1.0
  U  U2  1  0.66642660  0.33357340  0.91631442  1.0
  U  U3  1  0.33484908  0.66515092  0.07875285  1.0
  Ta  Ta4  1  0.99871761  0.00128239  0.50115100  1.0
  Ta  Ta5  1  0.99871761  0.00128239  0.99884900  1.0
  Ir  Ir6  1  0.82622362  0.17377638  0.25000000  1.0
  Ir  Ir7  1  0.82669238  0.65182679  0.25000000  1.0
  Ir  Ir8  1  0.34817321  0.17330762  0.25000000  1.0
  Ir  Ir9  1  0.17198184  0.82801816  0.75000000  1.0
  Os  Os10  1  0.17288787  0.34594549  0.75000000  1.0
  Os  Os11  1  0.65405451  0.82711213  0.75000000  1.0