# generated using pymatgen
data_Ac8DyErIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69318160
_cell_length_b   9.69318151
_cell_length_c   7.22866939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8DyErIn6
_chemical_formula_sum   'Ac8 Dy1 Er1 In6'
_cell_volume   588.19548601
_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  0.75553567  0.75538979  0.74203615  1.0
  Ac  Ac3  1  0.24461021  0.00014488  0.74203615  1.0
  Ac  Ac4  1  0.99985512  0.24446433  0.74203615  1.0
  Ac  Ac5  1  0.24461021  0.24446433  0.25796385  1.0
  Ac  Ac6  1  0.75553567  0.00014488  0.25796385  1.0
  Ac  Ac7  1  0.99985512  0.75538979  0.25796385  1.0
  Dy  Dy8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.40865802  0.40783602  0.71257201  1.0
  In  In11  1  0.59216398  0.00082200  0.71257201  1.0
  In  In12  1  0.99917800  0.59134198  0.71257201  1.0
  In  In13  1  0.59216398  0.59134198  0.28742799  1.0
  In  In14  1  0.40865802  0.00082200  0.28742799  1.0
  In  In15  1  0.99917800  0.40783602  0.28742799  1.0