# generated using pymatgen
data_PrAl7Cu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68175159
_cell_length_b   6.68175149
_cell_length_c   6.68175146
_cell_angle_alpha   135.27717144
_cell_angle_beta   98.80273821
_cell_angle_gamma   97.84234641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAl7Cu5
_chemical_formula_sum   'Pr1 Al7 Cu5'
_cell_volume   194.12139399
_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
  Pr  Pr0  1  0.99935729  0.00000000  0.99935729  1.0
  Al  Al1  1  0.35093492  0.00000000  0.35093492  1.0
  Al  Al2  1  0.65259609  1.00000000  0.65259609  1.0
  Al  Al3  1  0.65891942  0.65042095  0.00849947  1.0
  Al  Al4  1  0.35807752  0.34957905  0.00849947  1.0
  Al  Al5  1  0.22832583  0.50000000  0.72832583  1.0
  Al  Al6  1  0.20865560  0.71484767  0.49380794  1.0
  Al  Al7  1  0.77895927  0.28515233  0.49380794  1.0
  Cu  Cu8  1  0.49644421  0.99689668  0.99739556  1.0
  Cu  Cu9  1  0.49644421  0.49904866  0.49954753  1.0
  Cu  Cu10  1  0.00049888  0.50095134  0.99739556  1.0
  Cu  Cu11  1  0.00049888  0.00310332  0.49954753  1.0
  Cu  Cu12  1  0.77028788  0.50000000  0.27028788  1.0