# generated using pymatgen
data_Ac4NdIn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46117023
_cell_length_b   9.16974387
_cell_length_c   16.99584106
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4NdIn4
_chemical_formula_sum   'Ac16 Nd4 In16'
_cell_volume   1318.65230679
_cell_formula_units_Z   4
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  0.98493645  0.18707022  0.40828387  1.0
  Ac  Ac1  1  0.32375663  0.82636008  0.12629014  1.0
  Ac  Ac2  1  0.17624337  0.32636008  0.62629014  1.0
  Ac  Ac3  1  0.51506355  0.68707022  0.90828387  1.0
  Ac  Ac4  1  0.82375663  0.67363992  0.12629014  1.0
  Ac  Ac5  1  0.17624337  0.32636008  0.87370986  1.0
  Ac  Ac6  1  0.51506355  0.68707022  0.59171613  1.0
  Ac  Ac7  1  0.67624337  0.17363992  0.62629014  1.0
  Ac  Ac8  1  0.82375663  0.67363992  0.37370986  1.0
  Ac  Ac9  1  0.98493645  0.18707022  0.09171613  1.0
  Ac  Ac10  1  0.01506355  0.81292978  0.90828387  1.0
  Ac  Ac11  1  0.67624337  0.17363992  0.87370986  1.0
  Ac  Ac12  1  0.48493645  0.31292978  0.09171613  1.0
  Ac  Ac13  1  0.32375663  0.82636008  0.37370986  1.0
  Ac  Ac14  1  0.01506355  0.81292978  0.59171613  1.0
  Ac  Ac15  1  0.48493645  0.31292978  0.40828387  1.0
  Nd  Nd16  1  0.15729619  0.46954758  0.25000000  1.0
  Nd  Nd17  1  0.65729619  0.03045242  0.25000000  1.0
  Nd  Nd18  1  0.34270381  0.96954758  0.75000000  1.0
  Nd  Nd19  1  0.84270381  0.53045242  0.75000000  1.0
  In  In20  1  0.83859339  0.47254733  0.54181393  1.0
  In  In21  1  0.66140661  0.97254733  0.45818607  1.0
  In  In22  1  0.72665477  0.86659654  0.75000000  1.0
  In  In23  1  0.16140661  0.52745267  0.45818607  1.0
  In  In24  1  0.33859339  0.02745267  0.95818607  1.0
  In  In25  1  0.77334523  0.36659654  0.25000000  1.0
  In  In26  1  0.83859339  0.47254733  0.95818607  1.0
  In  In27  1  0.51718195  0.58669668  0.25000000  1.0
  In  In28  1  0.16140661  0.52745267  0.04181393  1.0
  In  In29  1  0.48281805  0.41330332  0.75000000  1.0
  In  In30  1  0.22665477  0.63340346  0.75000000  1.0
  In  In31  1  0.98281805  0.08669668  0.75000000  1.0
  In  In32  1  0.33859339  0.02745267  0.54181393  1.0
  In  In33  1  0.66140661  0.97254733  0.04181393  1.0
  In  In34  1  0.27334523  0.13340346  0.25000000  1.0
  In  In35  1  0.01718195  0.91330332  0.25000000  1.0