# generated using pymatgen
data_PrMgScCu9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02152785
_cell_length_b   5.02152732
_cell_length_c   16.24050747
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999710
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrMgScCu9
_chemical_formula_sum   'Pr2 Mg2 Sc2 Cu18'
_cell_volume   354.65161779
_cell_formula_units_Z   2
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  0.66666700  0.33333300  0.24010349  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.74010349  1.0
  Mg  Mg2  1  0.66666700  0.33333300  0.03213668  1.0
  Mg  Mg3  1  0.33333300  0.66666700  0.53213668  1.0
  Sc  Sc4  1  0.66666700  0.33333300  0.47048342  1.0
  Sc  Sc5  1  0.33333300  0.66666700  0.97048342  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25141181  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75141181  1.0
  Cu  Cu8  1  0.16829177  0.83170823  0.37782482  1.0
  Cu  Cu9  1  0.16829177  0.33658355  0.37782482  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.75256233  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.25256233  1.0
  Cu  Cu12  1  0.00000000  0.00000000  0.00132298  1.0
  Cu  Cu13  1  0.00000000  0.00000000  0.50132298  1.0
  Cu  Cu14  1  0.16721860  0.33443619  0.12283495  1.0
  Cu  Cu15  1  0.83278140  0.16721860  0.62283495  1.0
  Cu  Cu16  1  0.33443619  0.16721860  0.62283495  1.0
  Cu  Cu17  1  0.66556381  0.83278140  0.12283495  1.0
  Cu  Cu18  1  0.16721860  0.83278140  0.12283495  1.0
  Cu  Cu19  1  0.83170823  0.66341645  0.87782482  1.0
  Cu  Cu20  1  0.83170823  0.16829177  0.87782482  1.0
  Cu  Cu21  1  0.83278140  0.66556381  0.62283495  1.0
  Cu  Cu22  1  0.33658355  0.16829177  0.87782482  1.0
  Cu  Cu23  1  0.66341645  0.83170823  0.37782482  1.0