# generated using pymatgen
data_TbY3Sn6Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57010884
_cell_length_b   7.56670475
_cell_length_c   7.57010917
_cell_angle_alpha   109.46210502
_cell_angle_beta   109.48031798
_cell_angle_gamma   109.46210974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbY3Sn6Ir7
_chemical_formula_sum   'Tb1 Y3 Sn6 Ir7'
_cell_volume   333.83977064
_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  0.00000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y3  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn4  1  0.68471711  0.68479195  0.00000000  1.0
  Sn  Sn5  1  0.31528289  0.00007384  0.31528289  1.0
  Sn  Sn6  1  1.00000000  0.31520805  0.31528289  1.0
  Sn  Sn7  1  0.31528289  0.31520805  1.00000000  1.0
  Sn  Sn8  1  0.68471711  0.99992616  0.68471711  1.0
  Sn  Sn9  1  0.00000000  0.68479195  0.68471711  1.0
  Ir  Ir10  1  0.74990732  0.24990732  0.49981465  1.0
  Ir  Ir11  1  0.74990732  0.50000000  0.25009268  1.0
  Ir  Ir12  1  0.49981465  0.24990732  0.74990732  1.0
  Ir  Ir13  1  0.25009268  0.50000000  0.74990732  1.0
  Ir  Ir14  1  0.25009268  0.75009268  0.50018535  1.0
  Ir  Ir15  1  0.50018535  0.75009268  0.25009268  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.00000000  1.0