# generated using pymatgen
data_LaPrCu9Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04991138
_cell_length_b   5.02998254
_cell_length_c   9.05411019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPrCu9Ru
_chemical_formula_sum   'La1 Pr1 Cu9 Ru1'
_cell_volume   184.44112922
_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
  La  La0  1  0.00000000  0.99997840  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.49997693  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.99998439  0.33568861  1.0
  Cu  Cu3  1  0.00000000  0.49998402  0.82462474  1.0
  Cu  Cu4  1  0.00000000  0.49998402  0.17537526  1.0
  Cu  Cu5  1  0.00000000  0.99998439  0.66431139  1.0
  Cu  Cu6  1  0.50000000  0.99998413  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.24998897  0.25606692  1.0
  Cu  Cu8  1  0.50000000  0.74998291  0.74393286  1.0
  Cu  Cu9  1  0.50000000  0.74998291  0.25606714  1.0
  Cu  Cu10  1  0.50000000  0.24998897  0.74393308  1.0
  Ru  Ru11  1  0.50000000  0.49998295  0.00000000  1.0