# generated using pymatgen
data_Ac7La3(Zn2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74342006
_cell_length_b   8.74341925
_cell_length_c   8.74342014
_cell_angle_alpha   109.47219375
_cell_angle_beta   109.47219086
_cell_angle_gamma   109.47219554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac7La3(Zn2Ru3)2
_chemical_formula_sum   'Ac7 La3 Zn4 Ru6'
_cell_volume   514.52497674
_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  0.25006892  0.68964154  0.43923832  1.0
  Ac  Ac1  1  0.74915719  0.81172333  0.06209950  1.0
  Ac  Ac2  1  0.43923832  0.25006892  0.68964154  1.0
  Ac  Ac3  1  0.68964154  0.43923832  0.25006892  1.0
  Ac  Ac4  1  0.06209950  0.74915719  0.81172333  1.0
  Ac  Ac5  1  0.81172333  0.06209950  0.74915719  1.0
  Ac  Ac6  1  0.22171493  0.22171493  0.22171493  1.0
  La  La7  1  0.50151224  0.99790065  0.28318833  1.0
  La  La8  1  0.28318833  0.50151224  0.99790065  1.0
  La  La9  1  0.99790065  0.28318833  0.50151224  1.0
  Zn  Zn10  1  0.49924490  0.00028183  0.91836655  1.0
  Zn  Zn11  1  0.58739190  0.58739190  0.58739190  1.0
  Zn  Zn12  1  0.91836655  0.49924490  0.00028183  1.0
  Zn  Zn13  1  0.00028183  0.91836655  0.49924490  1.0
  Ru  Ru14  1  0.24865026  0.12611781  0.87193101  1.0
  Ru  Ru15  1  0.74992089  0.37076387  0.62108804  1.0
  Ru  Ru16  1  0.87193101  0.24865026  0.12611781  1.0
  Ru  Ru17  1  0.12611781  0.87193101  0.24865026  1.0
  Ru  Ru18  1  0.62108804  0.74992089  0.37076387  1.0
  Ru  Ru19  1  0.37076387  0.62108804  0.74992089  1.0