# generated using pymatgen
data_Ac3(ZnSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55073814
_cell_length_b   4.31554426
_cell_length_c   12.79275374
_cell_angle_alpha   99.71058155
_cell_angle_beta   100.24537139
_cell_angle_gamma   89.99999413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3(ZnSi)4
_chemical_formula_sum   'Ac3 Zn4 Si4'
_cell_volume   243.57101086
_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  0.85186802  0.35186802  0.70373704  1.0
  Ac  Ac1  1  0.14813198  0.64813198  0.29626296  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.24979160  0.24979160  0.49958219  1.0
  Zn  Zn4  1  0.75020840  0.75020840  0.50041781  1.0
  Zn  Zn5  1  0.59621160  0.09621160  0.19242321  1.0
  Zn  Zn6  1  0.40378840  0.90378840  0.80757679  1.0
  Si  Si7  1  0.45149049  0.45149049  0.90297998  1.0
  Si  Si8  1  0.54850951  0.54850951  0.09702002  1.0
  Si  Si9  1  0.69540137  0.19540137  0.39080274  1.0
  Si  Si10  1  0.30459863  0.80459863  0.60919726  1.0