# generated using pymatgen
data_Zr2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30554237
_cell_length_b   9.30554203
_cell_length_c   3.89122078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Si(PRu2)6
_chemical_formula_sum   'Zr2 Si1 P6 Ru12'
_cell_volume   291.80981526
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.59913599  0.71974485  0.50000000  1.0
  P  P4  1  0.28025515  0.87939114  0.50000000  1.0
  P  P5  1  0.12060886  0.40086401  0.50000000  1.0
  P  P6  1  0.88462490  0.57510034  0.00000000  1.0
  P  P7  1  0.42489966  0.30952356  0.00000000  1.0
  P  P8  1  0.69047644  0.11537510  0.00000000  1.0
  Ru  Ru9  1  0.55062082  0.94584665  0.50000000  1.0
  Ru  Ru10  1  0.39522784  0.44937918  0.50000000  1.0
  Ru  Ru11  1  0.91124355  0.12158806  0.50000000  1.0
  Ru  Ru12  1  0.21034451  0.08875645  0.50000000  1.0
  Ru  Ru13  1  0.87841194  0.78965549  0.50000000  1.0
  Ru  Ru14  1  0.71773205  0.88501069  0.00000000  1.0
  Ru  Ru15  1  0.11498931  0.83272036  0.00000000  1.0
  Ru  Ru16  1  0.16727964  0.28226795  0.00000000  1.0
  Ru  Ru17  1  0.43017930  0.07258450  0.00000000  1.0
  Ru  Ru18  1  0.92741550  0.35759680  0.00000000  1.0
  Ru  Ru19  1  0.64240320  0.56982070  0.00000000  1.0
  Ru  Ru20  1  0.05415335  0.60477216  0.50000000  1.0