# generated using pymatgen
data_AcSc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96972173
_cell_length_b   6.96972173
_cell_length_c   5.57469600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcSc3
_chemical_formula_sum   'Ac2 Sc6'
_cell_volume   234.52152548
_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
  Ac  Ac0  1  0.33333300  0.66666700  0.75000000  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.25000000  1.0
  Sc  Sc2  1  0.15906200  0.31812400  0.25000000  1.0
  Sc  Sc3  1  0.68187600  0.84093800  0.25000000  1.0
  Sc  Sc4  1  0.15906200  0.84093800  0.25000000  1.0
  Sc  Sc5  1  0.84093800  0.68187600  0.75000000  1.0
  Sc  Sc6  1  0.31812400  0.15906200  0.75000000  1.0
  Sc  Sc7  1  0.84093800  0.15906200  0.75000000  1.0