# generated using pymatgen
data_Ac2Si2TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36075943
_cell_length_b   4.36075943
_cell_length_c   7.59698621
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Si2TcRu
_chemical_formula_sum   'Ac2 Si2 Tc1 Ru1'
_cell_volume   144.46598221
_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  0.00000000  0.50000000  0.30454893  1.0
  Ac  Ac1  1  0.50000000  0.00000000  0.69545107  1.0
  Si  Si2  1  0.00000000  0.50000000  0.85552268  1.0
  Si  Si3  1  0.50000000  0.00000000  0.14447732  1.0
  Tc  Tc4  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru5  1  0.50000000  0.50000000  0.00000000  1.0