# generated using pymatgen
data_Ac7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89048064
_cell_length_b   10.65246286
_cell_length_c   10.65246254
_cell_angle_alpha   120.00187966
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7Rh3
_chemical_formula_sum   'Ac14 Rh6'
_cell_volume   677.12986168
_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  0.46772739  0.33342173  0.66657827  1.0
  Ac  Ac1  1  0.96772739  0.66657827  0.33342173  1.0
  Ac  Ac2  1  0.26615335  0.12465813  0.87534187  1.0
  Ac  Ac3  1  0.26614320  0.75056642  0.87520049  1.0
  Ac  Ac4  1  0.26614320  0.12479951  0.24943358  1.0
  Ac  Ac5  1  0.76615335  0.87534187  0.12465813  1.0
  Ac  Ac6  1  0.76614320  0.24943358  0.12479951  1.0
  Ac  Ac7  1  0.76614320  0.87520049  0.75056642  1.0
  Ac  Ac8  1  0.42650646  0.54129519  0.45870481  1.0
  Ac  Ac9  1  0.42650233  0.91730581  0.45869316  1.0
  Ac  Ac10  1  0.42650233  0.54130684  0.08269419  1.0
  Ac  Ac11  1  0.92650646  0.45870481  0.54129519  1.0
  Ac  Ac12  1  0.92650233  0.08269419  0.54130684  1.0
  Ac  Ac13  1  0.92650233  0.45869316  0.91730581  1.0
  Rh  Rh14  1  0.18237561  0.80992172  0.19007828  1.0
  Rh  Rh15  1  0.18247357  0.38013156  0.19017786  1.0
  Rh  Rh16  1  0.18247357  0.80982214  0.61986844  1.0
  Rh  Rh17  1  0.68237561  0.19007828  0.80992172  1.0
  Rh  Rh18  1  0.68247357  0.61986844  0.80982214  1.0
  Rh  Rh19  1  0.68247357  0.19017786  0.38013156  1.0