# generated using pymatgen
data_U4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96672148
_cell_length_b   6.96672148
_cell_length_c   6.96672148
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Os
_chemical_formula_sum   'U8 Os2'
_cell_volume   239.09491899
_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  0.59658500  0.59658500  0.59658500  1.0
  U  U1  1  0.21024600  0.59658500  0.59658500  1.0
  U  U2  1  0.59658500  0.21024600  0.59658500  1.0
  U  U3  1  0.53975400  0.15341500  0.15341500  1.0
  U  U4  1  0.15341500  0.15341500  0.15341500  1.0
  U  U5  1  0.59658500  0.59658500  0.21024600  1.0
  U  U6  1  0.15341500  0.53975400  0.15341500  1.0
  U  U7  1  0.15341500  0.15341500  0.53975400  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os9  1  0.75000000  0.75000000  0.75000000  1.0