# generated using pymatgen
data_Ac4(NdRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71225196
_cell_length_b   10.40088219
_cell_length_c   10.40088218
_cell_angle_alpha   119.99305443
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4(NdRh)3
_chemical_formula_sum   'Ac8 Nd6 Rh6'
_cell_volume   628.88266973
_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  0.47672276  0.33336174  0.66663826  1.0
  Ac  Ac1  1  0.97672276  0.66663826  0.33336174  1.0
  Ac  Ac2  1  0.23379969  0.12789587  0.87210413  1.0
  Ac  Ac3  1  0.23380734  0.74414611  0.87199412  1.0
  Ac  Ac4  1  0.23380734  0.12800588  0.25585389  1.0
  Ac  Ac5  1  0.73379969  0.87210413  0.12789587  1.0
  Ac  Ac6  1  0.73380734  0.25585389  0.12800588  1.0
  Ac  Ac7  1  0.73380734  0.87199412  0.74414611  1.0
  Nd  Nd8  1  0.42919290  0.54164223  0.45835777  1.0
  Nd  Nd9  1  0.42927029  0.91670587  0.45837765  1.0
  Nd  Nd10  1  0.42927029  0.54162235  0.08329413  1.0
  Nd  Nd11  1  0.92919290  0.45835777  0.54164223  1.0
  Nd  Nd12  1  0.92927029  0.08329413  0.54162235  1.0
  Nd  Nd13  1  0.92927029  0.45837765  0.91670587  1.0
  Rh  Rh14  1  0.20895271  0.81139032  0.18860968  1.0
  Rh  Rh15  1  0.20908884  0.37726693  0.18873568  1.0
  Rh  Rh16  1  0.20908884  0.81126432  0.62273307  1.0
  Rh  Rh17  1  0.70895271  0.18860968  0.81139032  1.0
  Rh  Rh18  1  0.70908884  0.62273307  0.81126432  1.0
  Rh  Rh19  1  0.70908884  0.18873568  0.37726693  1.0