# generated using pymatgen
data_Pa4As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23082876
_cell_length_b   7.23082795
_cell_length_c   7.23082793
_cell_angle_alpha   109.47122056
_cell_angle_beta   109.47121831
_cell_angle_gamma   109.47121739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4As6Ru7
_chemical_formula_sum   'Pa4 As6 Ru7'
_cell_volume   291.03302337
_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
  Pa  Pa0  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa1  1  0.50000000  0.00000000  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.50000000  0.00000000  1.0
  Pa  Pa3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.31126199  1.00000000  0.31126199  1.0
  As  As5  1  1.00000000  0.31126199  0.31126199  1.0
  As  As6  1  0.00000000  0.68873801  0.68873801  1.0
  As  As7  1  0.31126199  0.31126199  1.00000000  1.0
  As  As8  1  0.68873801  0.68873801  0.00000000  1.0
  As  As9  1  0.68873801  0.00000000  0.68873801  1.0
  Ru  Ru10  1  0.75000000  0.50000000  0.25000000  1.0
  Ru  Ru11  1  0.50000000  0.75000000  0.25000000  1.0
  Ru  Ru12  1  0.50000000  0.25000000  0.75000000  1.0
  Ru  Ru13  1  0.75000000  0.25000000  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.75000000  0.50000000  1.0
  Ru  Ru15  1  0.25000000  0.50000000  0.75000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0