# generated using pymatgen
data_Er2Si(PRu2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35234102
_cell_length_b   9.35234071
_cell_length_c   3.92607961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si(PRu2)6
_chemical_formula_sum   'Er2 Si1 P6 Ru12'
_cell_volume   297.39277501
_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
  Er  Er0  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.60263891  0.71903285  0.50000000  1.0
  P  P4  1  0.28096715  0.88360607  0.50000000  1.0
  P  P5  1  0.11639393  0.39736109  0.50000000  1.0
  P  P6  1  0.88639573  0.57475897  0.00000000  1.0
  P  P7  1  0.42524103  0.31163577  0.00000000  1.0
  P  P8  1  0.68836423  0.11360427  0.00000000  1.0
  Ru  Ru9  1  0.55470377  0.94996370  0.50000000  1.0
  Ru  Ru10  1  0.39526293  0.44529623  0.50000000  1.0
  Ru  Ru11  1  0.91284170  0.11956843  0.50000000  1.0
  Ru  Ru12  1  0.20672673  0.08715830  0.50000000  1.0
  Ru  Ru13  1  0.88043157  0.79327327  0.50000000  1.0
  Ru  Ru14  1  0.72016396  0.88650962  0.00000000  1.0
  Ru  Ru15  1  0.11349038  0.83365234  0.00000000  1.0
  Ru  Ru16  1  0.16634766  0.27983604  0.00000000  1.0
  Ru  Ru17  1  0.42487509  0.06851012  0.00000000  1.0
  Ru  Ru18  1  0.93148988  0.35636596  0.00000000  1.0
  Ru  Ru19  1  0.64363404  0.57512491  0.00000000  1.0
  Ru  Ru20  1  0.05003630  0.60473707  0.50000000  1.0