# generated using pymatgen
data_Li2P7(IrRu3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29798215
_cell_length_b   9.29798161
_cell_length_c   3.90439377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2P7(IrRu3)3
_chemical_formula_sum   'Li2 P7 Ir3 Ru9'
_cell_volume   292.32208615
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  P  P2  1  0.66666700  0.33333300  0.00000000  1.0
  P  P3  1  0.09398274  0.64453958  0.00000000  1.0
  P  P4  1  0.55055884  0.90601726  0.00000000  1.0
  P  P5  1  0.35546042  0.44944116  0.00000000  1.0
  P  P6  1  0.79628062  0.73843374  0.50000000  1.0
  P  P7  1  0.94215311  0.20371938  0.50000000  1.0
  P  P8  1  0.26156626  0.05784689  0.50000000  1.0
  Ir  Ir9  1  0.09246343  0.40289577  0.00000000  1.0
  Ir  Ir10  1  0.31043134  0.90753657  0.00000000  1.0
  Ir  Ir11  1  0.59710423  0.68956866  0.00000000  1.0
  Ru  Ru12  1  0.83272017  0.60664978  0.00000000  1.0
  Ru  Ru13  1  0.77393061  0.16727983  0.00000000  1.0
  Ru  Ru14  1  0.39335022  0.22606939  0.00000000  1.0
  Ru  Ru15  1  0.06674004  0.77871822  0.50000000  1.0
  Ru  Ru16  1  0.71197818  0.93325996  0.50000000  1.0
  Ru  Ru17  1  0.22128178  0.28802182  0.50000000  1.0
  Ru  Ru18  1  0.87206355  0.41285295  0.50000000  1.0
  Ru  Ru19  1  0.54079039  0.12793645  0.50000000  1.0
  Ru  Ru20  1  0.58714705  0.45920961  0.50000000  1.0