# generated using pymatgen
data_Ce(As3Os)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41105819
_cell_length_b   7.41104826
_cell_length_c   7.41105878
_cell_angle_alpha   109.47117913
_cell_angle_beta   109.47122389
_cell_angle_gamma   109.47118551
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(As3Os)4
_chemical_formula_sum   'Ce1 As12 Os4'
_cell_volume   313.34201000
_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  0.00000000  0.00000000  0.00000000  1.0
  As  As1  1  0.34720776  0.19858986  0.85138311  1.0
  As  As2  1  0.65279224  0.80141014  0.14861689  1.0
  As  As3  1  0.65279324  0.50417435  0.85138311  1.0
  As  As4  1  0.34720676  0.49582565  0.14861689  1.0
  As  As5  1  0.19858986  0.85138211  0.34720576  1.0
  As  As6  1  0.80141014  0.14861789  0.65279424  1.0
  As  As7  1  0.50417435  0.85138311  0.65279324  1.0
  As  As8  1  0.49582565  0.14861689  0.34720676  1.0
  As  As9  1  0.85138311  0.34720676  0.19858886  1.0
  As  As10  1  0.14861689  0.65279324  0.80141114  1.0
  As  As11  1  0.85138311  0.65279224  0.50417435  1.0
  As  As12  1  0.14861689  0.34720776  0.49582565  1.0
  Os  Os13  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os14  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os15  1  0.00000000  0.50000000  0.00000000  1.0
  Os  Os16  1  0.50000000  0.50000000  0.50000000  1.0