# generated using pymatgen
data_Pr4CuRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40117399
_cell_length_b   5.20611042
_cell_length_c   9.07190951
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.81236113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4CuRu7
_chemical_formula_sum   'Pr4 Cu1 Ru7'
_cell_volume   223.51406244
_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  0.34112057  0.67056178  0.43440822  1.0
  Pr  Pr1  1  0.67526182  0.33763041  0.56585881  1.0
  Pr  Pr2  1  0.67526182  0.33763041  0.93414119  1.0
  Pr  Pr3  1  0.34112057  0.67056178  0.06559178  1.0
  Cu  Cu4  1  0.66155106  0.83077553  0.75000000  1.0
  Ru  Ru5  1  0.02521553  0.01260776  0.49929588  1.0
  Ru  Ru6  1  0.02521553  0.01260776  0.00070412  1.0
  Ru  Ru7  1  0.82282366  0.17551566  0.25000000  1.0
  Ru  Ru8  1  0.82282366  0.64730800  0.25000000  1.0
  Ru  Ru9  1  0.30094487  0.15047343  0.25000000  1.0
  Ru  Ru10  1  0.15433046  0.82357009  0.75000000  1.0
  Ru  Ru11  1  0.15433046  0.33076037  0.75000000  1.0