# generated using pymatgen
data_Nd9Er(In3Br)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50847985
_cell_length_b   9.50848032
_cell_length_c   6.88998859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Er(In3Br)2
_chemical_formula_sum   'Nd9 Er1 In6 Br2'
_cell_volume   539.47502543
_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
  Nd  Nd0  1  0.73487622  0.73353198  0.24821806  1.0
  Nd  Nd1  1  0.99865477  0.73353198  0.75178194  1.0
  Nd  Nd2  1  0.73487622  0.00134523  0.75178194  1.0
  Nd  Nd3  1  0.33333300  0.66666700  0.50000000  1.0
  Nd  Nd4  1  0.26646802  0.26512378  0.75178194  1.0
  Nd  Nd5  1  0.99865477  0.26512378  0.24821806  1.0
  Nd  Nd6  1  0.66666700  0.33333300  0.50000000  1.0
  Nd  Nd7  1  0.26646802  0.00134523  0.24821806  1.0
  Nd  Nd8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  In  In10  1  0.39541551  0.00366676  0.75465212  1.0
  In  In11  1  0.99633324  0.60458449  0.24534788  1.0
  In  In12  1  0.60825125  0.00366676  0.24534788  1.0
  In  In13  1  0.99633324  0.39174875  0.75465212  1.0
  In  In14  1  0.39541551  0.39174875  0.24534788  1.0
  In  In15  1  0.60825125  0.60458449  0.75465212  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0