# generated using pymatgen
data_Lu11ThCo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10204356
_cell_length_b   6.75101680
_cell_length_c   9.18609569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.88969165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu11ThCo4
_chemical_formula_sum   'Lu11 Th1 Co4'
_cell_volume   378.37557670
_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  0.32566223  0.67558056  0.06521091  1.0
  Lu  Lu1  1  0.17844373  0.17262691  0.43272443  1.0
  Lu  Lu2  1  0.67741517  0.32350767  0.56955332  1.0
  Lu  Lu3  1  0.82005129  0.83016571  0.92933513  1.0
  Lu  Lu4  1  0.67741517  0.32350767  0.93044668  1.0
  Lu  Lu5  1  0.82005129  0.83016571  0.57066487  1.0
  Lu  Lu6  1  0.32566223  0.67558056  0.43478909  1.0
  Lu  Lu7  1  0.17844373  0.17262691  0.06727557  1.0
  Lu  Lu8  1  0.63643005  0.04218496  0.25000000  1.0
  Lu  Lu9  1  0.13838222  0.45529700  0.75000000  1.0
  Lu  Lu10  1  0.36124281  0.95492268  0.75000000  1.0
  Th  Th11  1  0.85411748  0.55326820  0.25000000  1.0
  Co  Co12  1  0.03700389  0.87705405  0.25000000  1.0
  Co  Co13  1  0.46828171  0.39010227  0.25000000  1.0
  Co  Co14  1  0.96166456  0.11266362  0.75000000  1.0
  Co  Co15  1  0.53973444  0.61074353  0.75000000  1.0