# generated using pymatgen
data_Zr6Si5PRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59386245
_cell_length_b   7.59715761
_cell_length_c   7.59649147
_cell_angle_alpha   128.09381206
_cell_angle_beta   121.29471629
_cell_angle_gamma   82.15029306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Si5PRu6
_chemical_formula_sum   'Zr6 Si5 P1 Ru6'
_cell_volume   283.49268469
_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  0.47391266  0.69817903  0.73013332  1.0
  Zr  Zr1  1  0.53283771  0.25982076  0.23289125  1.0
  Zr  Zr2  1  0.74954180  0.83062839  0.58621129  1.0
  Zr  Zr3  1  0.24991755  0.83369467  0.08078380  1.0
  Zr  Zr4  1  0.05076244  0.25796254  0.70536576  1.0
  Zr  Zr5  1  0.94866426  0.65316404  0.20314863  1.0
  Si  Si6  1  0.27178279  0.27014706  0.49602141  1.0
  Si  Si7  1  0.72463812  0.22158659  0.99325830  1.0
  Si  Si8  1  0.32917191  0.58734736  0.25111540  1.0
  Si  Si9  1  0.67255804  0.92089369  0.26172437  1.0
  Si  Si10  1  0.16377519  0.92315459  0.74932372  1.0
  P  P11  1  0.83978542  0.58748225  0.76130071  1.0
  Ru  Ru12  1  0.50052339  0.49745399  0.99771078  1.0
  Ru  Ru13  1  0.99537971  0.49571131  0.49373915  1.0
  Ru  Ru14  1  0.09675276  0.25358602  0.10550556  1.0
  Ru  Ru15  1  0.90080385  0.00541035  0.15291872  1.0
  Ru  Ru16  1  0.35147237  0.00797603  0.60358391  1.0
  Ru  Ru17  1  0.64771905  0.25540234  0.65486292  1.0