# generated using pymatgen
data_Ac8Mn(Si4Ag)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.91433225
_cell_length_b   10.28236083
_cell_length_c   8.50492928
_cell_angle_alpha   78.08503197
_cell_angle_beta   57.59840019
_cell_angle_gamma   44.30608805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8Mn(Si4Ag)3
_chemical_formula_sum   'Ac8 Mn1 Si12 Ag3'
_cell_volume   586.13646728
_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  0.37890881  0.37792224  0.62079438  1.0
  Ac  Ac1  1  0.62078573  0.62241355  0.37888183  1.0
  Ac  Ac2  1  0.87295928  0.87578516  0.62820225  1.0
  Ac  Ac3  1  0.62823836  0.62299004  0.87294657  1.0
  Ac  Ac4  1  0.87580123  0.87811761  0.12099543  1.0
  Ac  Ac5  1  0.12101236  0.12505680  0.87579540  1.0
  Ac  Ac6  1  0.37921480  0.37281124  0.12257929  1.0
  Ac  Ac7  1  0.12249326  0.12545997  0.37924138  1.0
  Mn  Mn8  1  0.83320031  0.16673248  0.83302508  1.0
  Si  Si9  1  0.66717680  0.33283848  0.66716283  1.0
  Si  Si10  1  0.33722636  0.66280971  0.33722890  1.0
  Si  Si11  1  0.58679316  0.91319624  0.58679290  1.0
  Si  Si12  1  0.91317770  0.58683541  0.91321632  1.0
  Si  Si13  1  0.33592829  0.66106857  0.82680068  1.0
  Si  Si14  1  0.16712441  0.83504011  0.66570946  1.0
  Si  Si15  1  0.82677929  0.17629669  0.33590061  1.0
  Si  Si16  1  0.66571553  0.33211419  0.16704714  1.0
  Si  Si17  1  0.91524808  0.58925687  0.42164533  1.0
  Si  Si18  1  0.07614511  0.42369647  0.58716196  1.0
  Si  Si19  1  0.42163237  0.07388065  0.91524992  1.0
  Si  Si20  1  0.58712644  0.91302391  0.07616277  1.0
  Ag  Ag21  1  0.16705398  0.83291507  0.16714988  1.0
  Ag  Ag22  1  0.41729806  0.08270923  0.41732142  1.0
  Ag  Ag23  1  0.08295928  0.41702930  0.08298728  1.0