# generated using pymatgen
data_Ac4ErIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68159677
_cell_length_b   9.68159713
_cell_length_c   7.21714676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4ErIn3
_chemical_formula_sum   'Ac8 Er2 In6'
_cell_volume   585.85502170
_cell_formula_units_Z   2
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  0.75563558  0.75563558  0.74193435  1.0
  Ac  Ac3  1  0.24436442  1.00000000  0.74193435  1.0
  Ac  Ac4  1  1.00000000  0.24436442  0.74193435  1.0
  Ac  Ac5  1  0.24436442  0.24436442  0.25806565  1.0
  Ac  Ac6  1  0.75563558  0.00000000  0.25806565  1.0
  Ac  Ac7  1  0.00000000  0.75563558  0.25806565  1.0
  Er  Er8  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.50000000  1.0
  In  In10  1  0.40820307  0.40820307  0.71210946  1.0
  In  In11  1  0.59179693  0.00000000  0.71210946  1.0
  In  In12  1  0.00000000  0.59179693  0.71210946  1.0
  In  In13  1  0.59179693  0.59179693  0.28789054  1.0
  In  In14  1  0.40820307  1.00000000  0.28789054  1.0
  In  In15  1  1.00000000  0.40820307  0.28789054  1.0