# generated using pymatgen
data_TbLu3AlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20291853
_cell_length_b   9.20291690
_cell_length_c   9.20291814
_cell_angle_alpha   59.99999554
_cell_angle_beta   60.00000140
_cell_angle_gamma   59.99999507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbLu3AlCo
_chemical_formula_sum   'Tb4 Lu12 Al4 Co4'
_cell_volume   551.13959465
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.35035038  0.35035038  0.35035038  1.0
  Tb  Tb1  1  0.35035038  0.35035038  0.94894785  1.0
  Tb  Tb2  1  0.35035038  0.94894785  0.35035038  1.0
  Tb  Tb3  1  0.94894785  0.35035038  0.35035038  1.0
  Lu  Lu4  1  0.80993769  0.19006231  0.19006231  1.0
  Lu  Lu5  1  0.19006231  0.80993769  0.80993769  1.0
  Lu  Lu6  1  0.19006231  0.80993769  0.19006231  1.0
  Lu  Lu7  1  0.80993769  0.19006231  0.80993769  1.0
  Lu  Lu8  1  0.19006231  0.19006231  0.80993769  1.0
  Lu  Lu9  1  0.80993769  0.80993769  0.19006231  1.0
  Lu  Lu10  1  0.93736432  0.56263468  0.56263568  1.0
  Lu  Lu11  1  0.56263468  0.93736432  0.93736532  1.0
  Lu  Lu12  1  0.56263568  0.93736432  0.56263568  1.0
  Lu  Lu13  1  0.93736432  0.56263468  0.93736532  1.0
  Lu  Lu14  1  0.56263568  0.56263468  0.93736532  1.0
  Lu  Lu15  1  0.93736432  0.93736432  0.56263568  1.0
  Al  Al16  1  0.57847276  0.57847276  0.57847276  1.0
  Al  Al17  1  0.57847276  0.57847276  0.26458173  1.0
  Al  Al18  1  0.57847276  0.26458173  0.57847276  1.0
  Al  Al19  1  0.26458173  0.57847276  0.57847276  1.0
  Co  Co20  1  0.13976201  0.13976201  0.13976201  1.0
  Co  Co21  1  0.13976201  0.13976201  0.58071396  1.0
  Co  Co22  1  0.13976201  0.58071396  0.13976201  1.0
  Co  Co23  1  0.58071396  0.13976201  0.13976201  1.0