# generated using pymatgen
data_Ac8YErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69644161
_cell_length_b   9.69644199
_cell_length_c   7.23554729
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8YErIn6
_chemical_formula_sum   'Ac8 Y1 Er1 In6'
_cell_volume   589.15124417
_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  0.75569813  0.75553677  0.74192566  1.0
  Ac  Ac3  1  0.24446323  0.00016136  0.74192566  1.0
  Ac  Ac4  1  0.99983864  0.24430187  0.74192566  1.0
  Ac  Ac5  1  0.24446323  0.24430187  0.25807434  1.0
  Ac  Ac6  1  0.75569813  0.00016136  0.25807434  1.0
  Ac  Ac7  1  0.99983864  0.75553677  0.25807434  1.0
  Y  Y8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.40872385  0.40777018  0.71316764  1.0
  In  In11  1  0.59222982  0.00095367  0.71316764  1.0
  In  In12  1  0.99904633  0.59127615  0.71316764  1.0
  In  In13  1  0.59222982  0.59127615  0.28683236  1.0
  In  In14  1  0.40872385  0.00095367  0.28683236  1.0
  In  In15  1  0.99904633  0.40777018  0.28683236  1.0