# generated using pymatgen
data_Ac(TcP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26342333
_cell_length_b   6.26342262
_cell_length_c   6.26342283
_cell_angle_alpha   141.28659472
_cell_angle_beta   141.28658140
_cell_angle_gamma   55.90489802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(TcP)2
_chemical_formula_sum   'Ac1 Tc2 P2'
_cell_volume   95.37909936
_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
  Tc  Tc1  1  0.75000000  0.25000000  0.50000000  1.0
  Tc  Tc2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.65202295  0.65202295  1.00000000  1.0
  P  P4  1  0.34797705  0.34797705  0.00000000  1.0