# generated using pymatgen
data_LuTa4(NbSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75036429
_cell_length_b   5.75257798
_cell_length_c   9.59616355
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01273934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTa4(NbSn3)2
_chemical_formula_sum   'Lu1 Ta4 Nb2 Sn6'
_cell_volume   274.87192344
_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  0.00000000  0.00000000  0.99930648  1.0
  Ta  Ta1  1  0.00000000  0.50000000  0.75159340  1.0
  Ta  Ta2  1  0.50000000  0.50000000  0.75153257  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.75153257  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.24896761  1.0
  Nb  Nb5  1  0.50000000  0.50000000  0.24894550  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.24894550  1.0
  Sn  Sn7  1  0.66782358  0.33391129  0.50060044  1.0
  Sn  Sn8  1  0.33217642  0.66608871  0.50060044  1.0
  Sn  Sn9  1  0.66704561  0.33352230  0.99986502  1.0
  Sn  Sn10  1  0.33295439  0.66647770  0.99986502  1.0
  Sn  Sn11  1  0.00000000  0.00000000  0.67481503  1.0
  Sn  Sn12  1  0.00000000  0.00000000  0.32342942  1.0