# generated using pymatgen
data_U2VIrOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61731199
_cell_length_b   5.59539908
_cell_length_c   7.65575586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87104288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2VIrOs2
_chemical_formula_sum   'U4 V2 Ir2 Os4'
_cell_volume   208.66096017
_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  0.33435818  0.66717909  0.42443571  1.0
  U  U1  1  0.66434436  0.33217218  0.57870830  1.0
  U  U2  1  0.66434436  0.33217218  0.92129170  1.0
  U  U3  1  0.33435818  0.66717909  0.07556429  1.0
  V  V4  1  0.00482268  0.00241084  0.50347095  1.0
  V  V5  1  0.00482268  0.00241084  0.99652905  1.0
  Ir  Ir6  1  0.82978560  0.16866530  0.25000000  1.0
  Ir  Ir7  1  0.82978560  0.66112130  0.25000000  1.0
  Os  Os8  1  0.33649677  0.16824939  0.25000000  1.0
  Os  Os9  1  0.16769246  0.83023141  0.75000000  1.0
  Os  Os10  1  0.16769246  0.33745904  0.75000000  1.0
  Os  Os11  1  0.66149667  0.83074733  0.75000000  1.0