# generated using pymatgen
data_Y4PaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40913950
_cell_length_b   7.14809959
_cell_length_c   8.75060797
_cell_angle_alpha   95.52898378
_cell_angle_beta   111.48213541
_cell_angle_gamma   90.00000115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4PaRu2
_chemical_formula_sum   'Y8 Pa2 Ru4'
_cell_volume   371.03866062
_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
  Y  Y0  1  0.02769599  0.08330698  0.82150012  1.0
  Y  Y1  1  0.20619588  0.41669302  0.17849988  1.0
  Y  Y2  1  0.64963563  0.82523863  0.43333120  1.0
  Y  Y3  1  0.21630443  0.67476137  0.56666880  1.0
  Y  Y4  1  0.33905381  0.18081781  0.56640403  1.0
  Y  Y5  1  0.77264978  0.31918219  0.43359597  1.0
  Y  Y6  1  0.43371675  0.75000000  0.00000000  1.0
  Y  Y7  1  0.59343559  0.25000000  0.00000000  1.0
  Pa  Pa8  1  0.00549403  0.89630938  0.19416685  1.0
  Pa  Pa9  1  0.81132818  0.60369062  0.80583315  1.0
  Ru  Ru10  1  0.84398775  0.60574822  0.21601084  1.0
  Ru  Ru11  1  0.62797691  0.89425178  0.78398916  1.0
  Ru  Ru12  1  0.12815779  0.44010010  0.78379130  1.0
  Ru  Ru13  1  0.34436749  0.05989990  0.21620870  1.0