# generated using pymatgen
data_U2VIr2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58507117
_cell_length_b   5.58506927
_cell_length_c   7.74710248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.85846307
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2VIr2Os
_chemical_formula_sum   'U4 V2 Ir4 Os2'
_cell_volume   209.57759043
_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  0.33437205  0.66562795  0.42413192  1.0
  U  U1  1  0.66617159  0.33382841  0.57850324  1.0
  U  U2  1  0.66617159  0.33382841  0.92149676  1.0
  U  U3  1  0.33437205  0.66562795  0.07586808  1.0
  V  V4  1  0.99734297  0.00265703  0.50427700  1.0
  V  V5  1  0.99734297  0.00265703  0.99572300  1.0
  Ir  Ir6  1  0.83136082  0.16863918  0.25000000  1.0
  Ir  Ir7  1  0.83144140  0.66108651  0.25000000  1.0
  Ir  Ir8  1  0.33891349  0.16855860  0.25000000  1.0
  Ir  Ir9  1  0.16954715  0.83045285  0.75000000  1.0
  Os  Os10  1  0.16920356  0.33623862  0.75000000  1.0
  Os  Os11  1  0.66376138  0.83079644  0.75000000  1.0