# generated using pymatgen
data_Pa4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81756372
_cell_length_b   7.81756405
_cell_length_c   5.84038762
_cell_angle_alpha   77.32101897
_cell_angle_beta   77.32101956
_cell_angle_gamma   113.72992982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Ru3
_chemical_formula_sum   'Pa8 Ru6'
_cell_volume   299.25426103
_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
  Pa  Pa0  1  0.86940874  0.61844642  0.14281550  1.0
  Pa  Pa1  1  0.36322365  0.36322365  0.30441588  1.0
  Pa  Pa2  1  0.13059126  0.38155358  0.85718450  1.0
  Pa  Pa3  1  0.38155358  0.13059126  0.85718450  1.0
  Pa  Pa4  1  0.16953621  0.83046379  0.50000000  1.0
  Pa  Pa5  1  0.63677635  0.63677635  0.69558412  1.0
  Pa  Pa6  1  0.83046379  0.16953621  0.50000000  1.0
  Pa  Pa7  1  0.61844642  0.86940874  0.14281550  1.0
  Ru  Ru8  1  0.82425634  0.43085231  0.74216315  1.0
  Ru  Ru9  1  0.99206554  0.99206554  0.25801107  1.0
  Ru  Ru10  1  0.43085231  0.82425634  0.74216315  1.0
  Ru  Ru11  1  0.56914769  0.17574366  0.25783685  1.0
  Ru  Ru12  1  0.00793446  0.00793446  0.74198893  1.0
  Ru  Ru13  1  0.17574366  0.56914769  0.25783685  1.0