# generated using pymatgen
data_Th6Cu6Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44578063
_cell_length_b   8.44578059
_cell_length_c   8.44578053
_cell_angle_alpha   109.40560362
_cell_angle_beta   109.40560705
_cell_angle_gamma   109.40560522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Cu6Sn7Sb
_chemical_formula_sum   'Th6 Cu6 Sn7 Sb1'
_cell_volume   464.88772078
_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
  Th  Th0  1  0.87332533  0.24930835  0.12417136  1.0
  Th  Th1  1  0.62728391  0.75101485  0.37617131  1.0
  Th  Th2  1  0.24930835  0.12417136  0.87332533  1.0
  Th  Th3  1  0.75101485  0.37617131  0.62728391  1.0
  Th  Th4  1  0.12417136  0.87332533  0.24930835  1.0
  Th  Th5  1  0.37617131  0.62728391  0.75101485  1.0
  Cu  Cu6  1  0.37253998  0.24851824  0.62586960  1.0
  Cu  Cu7  1  0.12575582  0.75146477  0.87598405  1.0
  Cu  Cu8  1  0.24851824  0.62586960  0.37253998  1.0
  Cu  Cu9  1  0.75146477  0.87598405  0.12575582  1.0
  Cu  Cu10  1  0.62586960  0.37253998  0.24851824  1.0
  Cu  Cu11  1  0.87598405  0.12575582  0.75146477  1.0
  Sn  Sn12  1  0.66158493  0.50086401  0.00022411  1.0
  Sn  Sn13  1  0.50086401  0.00022411  0.66158493  1.0
  Sn  Sn14  1  0.00022411  0.66158493  0.50086401  1.0
  Sn  Sn15  1  0.83630469  0.83630469  0.83630469  1.0
  Sn  Sn16  1  0.50030533  0.99893356  0.16159210  1.0
  Sn  Sn17  1  0.16159210  0.50030533  0.99893356  1.0
  Sn  Sn18  1  0.99893356  0.16159210  0.50030533  1.0
  Sb  Sb19  1  0.33878468  0.33878468  0.33878468  1.0