# generated using pymatgen
data_Ac2As7Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.02535687
_cell_length_b   10.02535689
_cell_length_c   4.00225872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2As7Rh12
_chemical_formula_sum   'Ac2 As7 Rh12'
_cell_volume   348.36575772
_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
  Ac  Ac0  1  0.33333300  0.66666700  0.25164095  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.74835905  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.39660914  0.10860496  0.24778026  1.0
  As  As4  1  0.71199582  0.60339086  0.24778026  1.0
  As  As5  1  0.89139504  0.28800418  0.24778026  1.0
  As  As6  1  0.60339086  0.89139504  0.75221974  1.0
  As  As7  1  0.28800418  0.39660914  0.75221974  1.0
  As  As8  1  0.10860496  0.71199582  0.75221974  1.0
  Rh  Rh9  1  0.44163913  0.38056080  0.24917885  1.0
  Rh  Rh10  1  0.93892167  0.55836087  0.24917885  1.0
  Rh  Rh11  1  0.61943920  0.06107833  0.24917885  1.0
  Rh  Rh12  1  0.55836087  0.61943920  0.75082115  1.0
  Rh  Rh13  1  0.06107833  0.44163913  0.75082115  1.0
  Rh  Rh14  1  0.38056080  0.93892167  0.75082115  1.0
  Rh  Rh15  1  0.14519200  0.88451600  0.24835512  1.0
  Rh  Rh16  1  0.73932399  0.85480800  0.24835512  1.0
  Rh  Rh17  1  0.11548400  0.26067601  0.24835512  1.0
  Rh  Rh18  1  0.85480800  0.11548400  0.75164488  1.0
  Rh  Rh19  1  0.26067601  0.14519200  0.75164488  1.0
  Rh  Rh20  1  0.88451600  0.73932399  0.75164488  1.0