# generated using pymatgen
data_AcAl3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36986271
_cell_length_b   4.36955077
_cell_length_c   6.25298090
_cell_angle_alpha   69.54953285
_cell_angle_beta   69.54802048
_cell_angle_gamma   89.99999202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl3Cu
_chemical_formula_sum   'Ac1 Al3 Cu1'
_cell_volume   103.80122224
_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  0.99556766  0.99556766  0.00886468  1.0
  Al  Al1  1  0.39349166  0.39349166  0.21301667  1.0
  Al  Al2  1  0.74210550  0.24210550  0.51578899  1.0
  Al  Al3  1  0.24210800  0.74210800  0.51578500  1.0
  Cu  Cu4  1  0.62672817  0.62672817  0.74654366  1.0