# generated using pymatgen
data_LuU4S5O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.47756919
_cell_length_b   17.47756919
_cell_length_c   17.47756919
_cell_angle_alpha   167.54979195
_cell_angle_beta   167.54979195
_cell_angle_gamma   17.64224569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU4S5O4
_chemical_formula_sum   'Lu1 U4 S5 O4'
_cell_volume   248.12698500
_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
  Lu  Lu0  1  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.30764800  0.30764800  0.00000000  1.0
  U  U2  1  0.69235200  0.69235200  0.00000000  1.0
  U  U3  1  0.11417000  0.11417000  0.00000000  1.0
  U  U4  1  0.88583000  0.88583000  0.00000000  1.0
  S  S5  1  0.77698900  0.77698900  0.00000000  1.0
  S  S6  1  0.42294900  0.42294900  0.00000000  1.0
  S  S7  1  0.22301100  0.22301100  0.00000000  1.0
  S  S8  1  0.57705100  0.57705100  0.00000000  1.0
  S  S9  1  0.00000000  0.00000000  0.00000000  1.0
  O  O10  1  0.65103600  0.15103600  0.50000000  1.0
  O  O11  1  0.15103600  0.65103600  0.50000000  1.0
  O  O12  1  0.34896400  0.84896400  0.50000000  1.0
  O  O13  1  0.84896400  0.34896400  0.50000000  1.0