# generated using pymatgen
data_AcPrCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32325225
_cell_length_b   4.32325064
_cell_length_c   7.82734153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcPrCu4
_chemical_formula_sum   'Ac1 Pr1 Cu4'
_cell_volume   126.69686016
_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  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.23411810  1.0
  Cu  Cu3  1  0.66666700  0.33333300  0.76588190  1.0
  Cu  Cu4  1  0.33333300  0.66666700  0.76560118  1.0
  Cu  Cu5  1  0.66666700  0.33333300  0.23439882  1.0