# generated using pymatgen
data_PrHo2Al7Cu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04610143
_cell_length_b   9.04610178
_cell_length_c   9.04610201
_cell_angle_alpha   35.36606996
_cell_angle_beta   35.36606847
_cell_angle_gamma   35.36606246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo2Al7Cu2
_chemical_formula_sum   'Pr1 Ho2 Al7 Cu2'
_cell_volume   221.56709515
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.85799097  0.85799097  0.85799097  1.0
  Ho  Ho2  1  0.14200903  0.14200903  0.14200903  1.0
  Al  Al3  1  0.41754622  0.41754622  0.92654293  1.0
  Al  Al4  1  0.92654293  0.41754622  0.41754622  1.0
  Al  Al5  1  0.41754622  0.92654293  0.41754622  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58245378  0.07345707  0.58245378  1.0
  Al  Al8  1  0.07345707  0.58245378  0.58245378  1.0
  Al  Al9  1  0.58245378  0.58245378  0.07345707  1.0
  Cu  Cu10  1  0.66472545  0.66472545  0.66472545  1.0
  Cu  Cu11  1  0.33527455  0.33527455  0.33527455  1.0