# generated using pymatgen
data_Ac8ErTmIn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67662727
_cell_length_b   9.67662789
_cell_length_c   7.21966137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000126
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8ErTmIn6
_chemical_formula_sum   'Ac8 Er1 Tm1 In6'
_cell_volume   585.45768057
_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  0.75565312  0.75571018  0.74193870  1.0
  Ac  Ac3  1  0.24428982  0.99994295  0.74193870  1.0
  Ac  Ac4  1  0.00005705  0.24434688  0.74193870  1.0
  Ac  Ac5  1  0.24428982  0.24434688  0.25806130  1.0
  Ac  Ac6  1  0.75565312  0.99994295  0.25806130  1.0
  Ac  Ac7  1  0.00005705  0.75571018  0.25806130  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Tm  Tm9  1  0.33333300  0.66666700  0.50000000  1.0
  In  In10  1  0.40846007  0.40880290  0.71114634  1.0
  In  In11  1  0.59119710  0.99965717  0.71114634  1.0
  In  In12  1  0.00034283  0.59153993  0.71114634  1.0
  In  In13  1  0.59119710  0.59153993  0.28885366  1.0
  In  In14  1  0.40846007  0.99965717  0.28885366  1.0
  In  In15  1  0.00034283  0.40880290  0.28885366  1.0