# generated using pymatgen
data_Tb4Lu8Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13858613
_cell_length_b   8.13858528
_cell_length_c   8.13858512
_cell_angle_alpha   106.86313691
_cell_angle_beta   109.87572661
_cell_angle_gamma   111.71144497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Lu8Co5Sn
_chemical_formula_sum   'Tb4 Lu8 Co5 Sn1'
_cell_volume   414.22494906
_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
  Tb  Tb0  1  0.19833999  0.21528703  0.41362601  1.0
  Tb  Tb1  1  0.80166001  0.78471297  0.58637399  1.0
  Tb  Tb2  1  0.19833999  0.78471297  0.98305196  1.0
  Tb  Tb3  1  0.80166001  0.21528703  0.01694804  1.0
  Lu  Lu4  1  0.46990762  0.28881119  0.18109644  1.0
  Lu  Lu5  1  0.10771575  0.28881119  0.81890356  1.0
  Lu  Lu6  1  0.89228425  0.71118881  0.18109644  1.0
  Lu  Lu7  1  0.53009238  0.71118881  0.81890356  1.0
  Lu  Lu8  1  0.30554179  0.62144819  0.31590640  1.0
  Lu  Lu9  1  0.30554179  0.98963739  0.68409360  1.0
  Lu  Lu10  1  0.69445821  0.37855181  0.68409360  1.0
  Lu  Lu11  1  0.69445821  0.01036261  0.31590640  1.0
  Co  Co12  1  0.50000000  0.61201811  0.11201811  1.0
  Co  Co13  1  0.50000000  0.38798189  0.88798189  1.0
  Co  Co14  1  0.37981719  0.00000000  0.37981719  1.0
  Co  Co15  1  0.62018281  1.00000000  0.62018281  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0