# generated using pymatgen
data_AcYbSiN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98019690
_cell_length_b   5.98019764
_cell_length_c   11.75164576
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.81914036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbSiN3
_chemical_formula_sum   'Ac4 Yb4 Si4 N12'
_cell_volume   340.78468387
_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  0.04919077  0.95080923  0.85515398  1.0
  Ac  Ac1  1  0.95080923  0.04919077  0.14484602  1.0
  Ac  Ac2  1  0.45080923  0.54919077  0.35515398  1.0
  Ac  Ac3  1  0.54919077  0.45080923  0.64484602  1.0
  Yb  Yb4  1  0.64381363  0.35618637  0.07239369  1.0
  Yb  Yb5  1  0.35618637  0.64381363  0.92760631  1.0
  Yb  Yb6  1  0.85618637  0.14381363  0.57239369  1.0
  Yb  Yb7  1  0.14381363  0.85618637  0.42760631  1.0
  Si  Si8  1  0.74457761  0.25542239  0.83667776  1.0
  Si  Si9  1  0.25542239  0.74457761  0.16332224  1.0
  Si  Si10  1  0.75542239  0.24457761  0.33667776  1.0
  Si  Si11  1  0.24457761  0.75542239  0.66332224  1.0
  N  N12  1  0.58292199  0.41707801  0.87021751  1.0
  N  N13  1  0.41707801  0.58292199  0.12978249  1.0
  N  N14  1  0.91707801  0.08292199  0.37021751  1.0
  N  N15  1  0.08292199  0.91707801  0.62978249  1.0
  N  N16  1  0.53359257  0.96640743  0.75000000  1.0
  N  N17  1  0.96640743  0.53359257  0.25000000  1.0
  N  N18  1  0.46640743  0.03359257  0.25000000  1.0
  N  N19  1  0.03359257  0.46640743  0.75000000  1.0
  N  N20  1  0.83801285  0.16198715  0.95723871  1.0
  N  N21  1  0.16198715  0.83801285  0.04276129  1.0
  N  N22  1  0.66198715  0.33801285  0.45723871  1.0
  N  N23  1  0.33801285  0.66198715  0.54276129  1.0