# generated using pymatgen
data_Ac8In3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.36447775
_cell_length_b   11.36507803
_cell_length_c   7.83853816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00177068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8In3Co
_chemical_formula_sum   'Ac16 In6 Co2'
_cell_volume   876.75825494
_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  0.54322460  0.08647871  0.51377950  1.0
  Ac  Ac1  1  0.91352931  0.45676516  0.51376276  1.0
  Ac  Ac2  1  0.54322560  0.45674689  0.51377950  1.0
  Ac  Ac3  1  0.45677540  0.91352129  0.01377950  1.0
  Ac  Ac4  1  0.08647069  0.54323484  0.01376276  1.0
  Ac  Ac5  1  0.45677440  0.54325311  0.01377950  1.0
  Ac  Ac6  1  0.17563957  0.35128204  0.70857505  1.0
  Ac  Ac7  1  0.64870359  0.82435129  0.70854318  1.0
  Ac  Ac8  1  0.17563957  0.82435752  0.70857405  1.0
  Ac  Ac9  1  0.82436043  0.64871796  0.20857505  1.0
  Ac  Ac10  1  0.35129641  0.17564871  0.20854318  1.0
  Ac  Ac11  1  0.82436043  0.17564248  0.20857405  1.0
  Ac  Ac12  1  0.66667264  0.33333582  0.91565684  1.0
  Ac  Ac13  1  0.33332736  0.66666418  0.41565684  1.0
  Ac  Ac14  1  0.00001886  0.00000993  0.49591061  1.0
  Ac  Ac15  1  0.99998114  0.99999007  0.99591061  1.0
  In  In16  1  0.83668667  0.67341474  0.76646798  1.0
  In  In17  1  0.32661117  0.16330558  0.76649680  1.0
  In  In18  1  0.83668767  0.16327193  0.76646898  1.0
  In  In19  1  0.16331333  0.32658526  0.26646798  1.0
  In  In20  1  0.67338883  0.83669442  0.26649680  1.0
  In  In21  1  0.16331233  0.83672807  0.26646898  1.0
  Co  Co22  1  0.66666436  0.33333268  0.29408474  1.0
  Co  Co23  1  0.33333564  0.66666732  0.79408474  1.0