# generated using pymatgen
data_Ac3P2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73684699
_cell_length_b   7.73684719
_cell_length_c   7.73684718
_cell_angle_alpha   146.55959663
_cell_angle_beta   131.92919716
_cell_angle_gamma   59.82311296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3P2Se
_chemical_formula_sum   'Ac3 P2 Se1'
_cell_volume   188.15756998
_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  0.50000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.17563703  0.67563703  0.50000000  1.0
  Ac  Ac2  1  0.82436297  0.32436297  0.50000000  1.0
  P  P3  1  0.66483538  0.66483538  0.00000000  1.0
  P  P4  1  0.33516462  0.33516462  1.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0