# generated using pymatgen
data_AcTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80133320
_cell_length_b   6.80133320
_cell_length_c   6.80133320
_cell_angle_alpha   139.79353954
_cell_angle_beta   139.79353954
_cell_angle_gamma   58.16691383
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTe3
_chemical_formula_sum   'Ac1 Te3'
_cell_volume   129.92752164
_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
  Te  Te1  1  0.75000000  0.25000000  0.49999900  1.0
  Te  Te2  1  0.25000000  0.75000000  0.49999900  1.0
  Te  Te3  1  0.50000000  0.50000000  -0.00000000  1.0