# generated using pymatgen
data_Ac4ErIn3Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87756851
_cell_length_b   9.87756840
_cell_length_c   7.15460097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4ErIn3Cl
_chemical_formula_sum   'Ac8 Er2 In6 Cl2'
_cell_volume   604.52763344
_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  0.73525172  0.73525172  0.24535453  1.0
  Ac  Ac1  1  1.00000000  0.73525172  0.75464547  1.0
  Ac  Ac2  1  0.73525172  1.00000000  0.75464547  1.0
  Ac  Ac3  1  0.33333300  0.66666700  0.50000000  1.0
  Ac  Ac4  1  0.26474828  0.26474828  0.75464547  1.0
  Ac  Ac5  1  0.00000000  0.26474828  0.24535453  1.0
  Ac  Ac6  1  0.66666700  0.33333300  0.50000000  1.0
  Ac  Ac7  1  0.26474828  0.00000000  0.24535453  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39463818  1.00000000  0.77219510  1.0
  In  In11  1  0.00000000  0.60536182  0.22780490  1.0
  In  In12  1  0.60536182  0.00000000  0.22780490  1.0
  In  In13  1  1.00000000  0.39463818  0.77219510  1.0
  In  In14  1  0.39463818  0.39463818  0.22780490  1.0
  In  In15  1  0.60536182  0.60536182  0.77219510  1.0
  Cl  Cl16  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.00000000  1.0