# generated using pymatgen
data_Ce2UOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80114106
_cell_length_b   5.80114238
_cell_length_c   5.27925755
_cell_angle_alpha   56.67224144
_cell_angle_beta   56.67222530
_cell_angle_gamma   60.00000070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2UOs3
_chemical_formula_sum   'Ce2 U1 Os3'
_cell_volume   118.93272529
_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
  Ce  Ce0  1  0.00497811  0.00497811  0.98506566  1.0
  Ce  Ce1  1  0.24525269  0.24525269  0.26423994  1.0
  U  U2  1  0.62491650  0.62491650  0.12525050  1.0
  Os  Os3  1  0.62495604  0.12493961  0.62514830  1.0
  Os  Os4  1  0.12493961  0.62495604  0.62514830  1.0
  Os  Os5  1  0.62495604  0.62495604  0.62514830  1.0