# generated using pymatgen
data_Ca(AcSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99056409
_cell_length_b   7.99056409
_cell_length_c   4.74274933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(AcSi)2
_chemical_formula_sum   'Ca2 Ac4 Si4'
_cell_volume   302.82034520
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.00000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac2  1  0.67867454  0.17867454  0.50000000  1.0
  Ac  Ac3  1  0.32132546  0.82132546  0.50000000  1.0
  Ac  Ac4  1  0.17867454  0.32132546  0.50000000  1.0
  Ac  Ac5  1  0.82132546  0.67867454  0.50000000  1.0
  Si  Si6  1  0.10812951  0.60812951  0.00000000  1.0
  Si  Si7  1  0.89187049  0.39187049  0.00000000  1.0
  Si  Si8  1  0.60812951  0.89187049  0.00000000  1.0
  Si  Si9  1  0.39187049  0.10812951  0.00000000  1.0