# generated using pymatgen
data_Pa(P2Ru3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85279086
_cell_length_b   6.85279027
_cell_length_c   3.78606330
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(P2Ru3)2
_chemical_formula_sum   'Pa1 P4 Ru6'
_cell_volume   153.97613314
_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  0.00000000  1.0
  P  P1  1  0.19467277  0.38934655  0.50000000  1.0
  P  P2  1  0.61065345  0.80532723  0.50000000  1.0
  P  P3  1  0.19467277  0.80532723  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  Ru  Ru5  1  0.80377413  0.60754725  0.50000000  1.0
  Ru  Ru6  1  0.39245275  0.19622587  0.50000000  1.0
  Ru  Ru7  1  0.80377413  0.19622587  0.50000000  1.0
  Ru  Ru8  1  0.46847023  0.93694045  0.00000000  1.0
  Ru  Ru9  1  0.06305955  0.53152977  0.00000000  1.0
  Ru  Ru10  1  0.46847023  0.53152977  0.00000000  1.0