# generated using pymatgen
data_U4V2(IrOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59901444
_cell_length_b   5.59901326
_cell_length_c   7.70308006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4V2(IrOs)3
_chemical_formula_sum   'U4 V2 Ir3 Os3'
_cell_volume   209.13085961
_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  0.33333300  0.66666700  0.42507986  1.0
  U  U1  1  0.66666700  0.33333300  0.57943521  1.0
  U  U2  1  0.66666700  0.33333300  0.92056479  1.0
  U  U3  1  0.33333300  0.66666700  0.07492014  1.0
  V  V4  1  0.00000000  0.00000000  0.50564954  1.0
  V  V5  1  0.00000000  0.00000000  0.99435046  1.0
  Ir  Ir6  1  0.83070457  0.16929543  0.25000000  1.0
  Ir  Ir7  1  0.83070457  0.66141013  0.25000000  1.0
  Ir  Ir8  1  0.33858987  0.16929543  0.25000000  1.0
  Os  Os9  1  0.16864288  0.83135712  0.75000000  1.0
  Os  Os10  1  0.16864288  0.33728477  0.75000000  1.0
  Os  Os11  1  0.66271523  0.83135712  0.75000000  1.0