# generated using pymatgen
data_Ac8TbErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69807609
_cell_length_b   9.69807697
_cell_length_c   7.22918887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8TbErIn6
_chemical_formula_sum   'Ac8 Tb1 Er1 In6'
_cell_volume   588.83199555
_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
  Ac  Ac0  1  0.66666700  0.33333300  0.00000000  1.0
  Ac  Ac1  1  0.33333300  0.66666700  0.00000000  1.0
  Ac  Ac2  1  0.75557120  0.75544103  0.74202470  1.0
  Ac  Ac3  1  0.24455897  0.00013016  0.74202470  1.0
  Ac  Ac4  1  0.99986984  0.24442880  0.74202470  1.0
  Ac  Ac5  1  0.24455897  0.24442880  0.25797530  1.0
  Ac  Ac6  1  0.75557120  0.00013016  0.25797530  1.0
  Ac  Ac7  1  0.99986984  0.75544103  0.25797530  1.0
  Tb  Tb8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.40862577  0.40740533  0.71250594  1.0
  In  In11  1  0.59259467  0.00122044  0.71250594  1.0
  In  In12  1  0.99877956  0.59137423  0.71250594  1.0
  In  In13  1  0.59259467  0.59137423  0.28749406  1.0
  In  In14  1  0.40862577  0.00122044  0.28749406  1.0
  In  In15  1  0.99877956  0.40740533  0.28749406  1.0