# generated using pymatgen
data_LuU(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.25084565
_cell_length_b   5.63536671
_cell_length_c   10.83227442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU(WC2)2
_chemical_formula_sum   'Lu2 U2 W4 C8'
_cell_volume   198.44409708
_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
  Lu  Lu0  1  0.25000000  0.08589732  0.86012943  1.0
  Lu  Lu1  1  0.25000000  0.58589732  0.63987057  1.0
  U  U2  1  0.75000000  0.91683966  0.13688227  1.0
  U  U3  1  0.75000000  0.41683966  0.36311773  1.0
  W  W4  1  0.25000000  0.41420320  0.10204141  1.0
  W  W5  1  0.25000000  0.91420320  0.39795859  1.0
  W  W6  1  0.75000000  0.59186964  0.88649756  1.0
  W  W7  1  0.75000000  0.09186964  0.61350244  1.0
  C  C8  1  0.25000000  0.16014173  0.24433172  1.0
  C  C9  1  0.25000000  0.66014173  0.25566828  1.0
  C  C10  1  0.75000000  0.83555050  0.75175813  1.0
  C  C11  1  0.75000000  0.33555050  0.74824187  1.0
  C  C12  1  0.25000000  0.74081051  0.99094286  1.0
  C  C13  1  0.25000000  0.24081051  0.50905714  1.0
  C  C14  1  0.75000000  0.25468643  0.01119910  1.0
  C  C15  1  0.75000000  0.75468643  0.48880090  1.0