# generated using pymatgen
data_Ac(SiTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09736549
_cell_length_b   6.09736603
_cell_length_c   6.09736638
_cell_angle_alpha   138.55983750
_cell_angle_beta   138.55984574
_cell_angle_gamma   60.04664753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(SiTc)2
_chemical_formula_sum   'Ac1 Si2 Tc2'
_cell_volume   98.27373143
_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  0.00000000  0.00000000  1.0
  Si  Si1  1  0.64655773  0.64655773  1.00000000  1.0
  Si  Si2  1  0.35344227  0.35344227  0.00000000  1.0
  Tc  Tc3  1  0.25000000  0.75000000  0.50000000  1.0
  Tc  Tc4  1  0.75000000  0.25000000  0.50000000  1.0