# generated using pymatgen
data_U4V2IrOs5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61028442
_cell_length_b   5.61028291
_cell_length_c   7.62063415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80726522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4V2IrOs5
_chemical_formula_sum   'U4 V2 Ir1 Os5'
_cell_volume   208.12850615
_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  0.33380216  0.66619784  0.42369233  1.0
  U  U1  1  0.66558467  0.33441533  0.57780910  1.0
  U  U2  1  0.66558467  0.33441533  0.92219090  1.0
  U  U3  1  0.33380216  0.66619784  0.07630767  1.0
  V  V4  1  0.00222086  0.99777914  0.50178776  1.0
  V  V5  1  0.00222086  0.99777914  0.99821224  1.0
  Ir  Ir6  1  0.83047016  0.16952984  0.25000000  1.0
  Os  Os7  1  0.83102074  0.66312529  0.25000000  1.0
  Os  Os8  1  0.33687471  0.16897926  0.25000000  1.0
  Os  Os9  1  0.16868601  0.83131399  0.75000000  1.0
  Os  Os10  1  0.16787934  0.33814934  0.75000000  1.0
  Os  Os11  1  0.66185066  0.83212066  0.75000000  1.0