# generated using pymatgen
data_Y5Tm(Si3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.06990712
_cell_length_b   10.06990821
_cell_length_c   8.10876491
_cell_angle_alpha   90.00551712
_cell_angle_beta   90.00551357
_cell_angle_gamma   132.54910851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Tm(Si3Ru)8
_chemical_formula_sum   'Y5 Tm1 Si24 Ru8'
_cell_volume   605.75244097
_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
  Y  Y0  1  0.50000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00321190  0.50315114  0.24981832  1.0
  Y  Y2  1  0.49684886  0.99678810  0.75018168  1.0
  Y  Y3  1  0.99678810  0.49684886  0.75018168  1.0
  Y  Y4  1  0.50315114  0.00321190  0.24981832  1.0
  Tm  Tm5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.29425936  0.70574064  1.00000000  1.0
  Si  Si7  1  0.79464663  0.20535337  0.50000000  1.0
  Si  Si8  1  0.70574064  0.29425936  0.00000000  1.0
  Si  Si9  1  0.20535337  0.79464663  0.50000000  1.0
  Si  Si10  1  0.83386788  0.83386788  0.33375395  1.0
  Si  Si11  1  0.16613212  0.16613212  0.66624605  1.0
  Si  Si12  1  0.66659810  0.66659810  0.83444911  1.0
  Si  Si13  1  0.33340190  0.33340190  0.16555089  1.0
  Si  Si14  1  0.62099460  0.38654977  0.22675887  1.0
  Si  Si15  1  0.61345023  0.37900540  0.77324113  1.0
  Si  Si16  1  0.11193666  0.87822918  0.72761897  1.0
  Si  Si17  1  0.12177082  0.88806334  0.27238103  1.0
  Si  Si18  1  0.37900540  0.61345023  0.77324113  1.0
  Si  Si19  1  0.38654977  0.62099460  0.22675887  1.0
  Si  Si20  1  0.88806334  0.12177082  0.27238103  1.0
  Si  Si21  1  0.87822918  0.11193666  0.72761897  1.0
  Si  Si22  1  0.84413582  0.61030941  0.00509651  1.0
  Si  Si23  1  0.38969059  0.15586418  0.99490349  1.0
  Si  Si24  1  0.88998255  0.65587914  0.50511017  1.0
  Si  Si25  1  0.34412086  0.11001745  0.49488983  1.0
  Si  Si26  1  0.15586418  0.38969059  0.99490349  1.0
  Si  Si27  1  0.61030941  0.84413582  0.00509651  1.0
  Si  Si28  1  0.11001745  0.34412086  0.49488983  1.0
  Si  Si29  1  0.65587914  0.88998255  0.50511017  1.0
  Ru  Ru30  1  0.16802972  0.83197028  0.00000000  1.0
  Ru  Ru31  1  0.66876733  0.33123267  0.50000000  1.0
  Ru  Ru32  1  0.83197028  0.16802972  1.00000000  1.0
  Ru  Ru33  1  0.33123267  0.66876733  0.50000000  1.0
  Ru  Ru34  1  0.62730786  0.62730786  0.12678217  1.0
  Ru  Ru35  1  0.37269214  0.37269214  0.87321783  1.0
  Ru  Ru36  1  0.87353587  0.87353587  0.62794441  1.0
  Ru  Ru37  1  0.12646413  0.12646413  0.37205559  1.0