# generated using pymatgen
data_Ac10Si8N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.23543536
_cell_length_b   11.23543520
_cell_length_c   5.02061741
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac10Si8N3
_chemical_formula_sum   'Ac10 Si8 N3'
_cell_volume   548.86754309
_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  0.21086024  0.78913976  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.50000000  0.50000000  1.0
  Ac  Ac2  1  0.57827852  0.78913976  0.00000000  1.0
  Ac  Ac3  1  0.78913976  0.57827852  0.00000000  1.0
  Ac  Ac4  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac5  1  0.21086024  0.42172148  0.00000000  1.0
  Ac  Ac6  1  0.42172148  0.21086024  0.00000000  1.0
  Ac  Ac7  1  0.50000000  0.50000000  0.50000000  1.0
  Ac  Ac8  1  0.78913976  0.21086024  0.00000000  1.0
  Ac  Ac9  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si10  1  0.00000000  0.78844874  0.50000000  1.0
  Si  Si11  1  0.00000000  0.21155126  0.50000000  1.0
  Si  Si12  1  0.21155126  0.21155126  0.50000000  1.0
  Si  Si13  1  0.78844874  0.00000000  0.50000000  1.0
  Si  Si14  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si15  1  0.21155126  0.00000000  0.50000000  1.0
  Si  Si16  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si17  1  0.78844874  0.78844874  0.50000000  1.0
  N  N18  1  0.00000000  0.50000000  0.00000000  1.0
  N  N19  1  0.50000000  0.50000000  0.00000000  1.0
  N  N20  1  0.50000000  0.00000000  0.00000000  1.0