# generated using pymatgen
data_Yb4Al7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59327831
_cell_length_b   5.59327695
_cell_length_c   8.89461912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Al7Tc
_chemical_formula_sum   'Yb4 Al7 Tc1'
_cell_volume   240.98545476
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.44450595  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93966872  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.55549405  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.06033128  1.0
  Al  Al4  1  0.16401674  0.32803249  0.75976281  1.0
  Al  Al5  1  0.83598326  0.16401674  0.24023719  1.0
  Al  Al6  1  0.32803249  0.16401674  0.24023719  1.0
  Al  Al7  1  0.67196751  0.83598326  0.75976281  1.0
  Al  Al8  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al9  1  0.83598326  0.67196751  0.24023719  1.0
  Al  Al10  1  0.16401674  0.83598326  0.75976281  1.0
  Tc  Tc11  1  0.00000000  0.00000000  0.00000000  1.0