# generated using pymatgen
data_Tm4Si10Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19132833
_cell_length_b   8.19132821
_cell_length_c   8.19132758
_cell_angle_alpha   140.29426600
_cell_angle_beta   108.61835079
_cell_angle_gamma   84.91702348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Si10Os5Ru
_chemical_formula_sum   'Tm4 Si10 Os5 Ru1'
_cell_volume   321.35997108
_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
  Tm  Tm0  1  0.90493471  0.13775909  0.76905950  1.0
  Tm  Tm1  1  0.09506529  0.86412479  0.23282438  1.0
  Tm  Tm2  1  0.63129941  0.36224091  0.26717562  1.0
  Tm  Tm3  1  0.36870059  0.63587521  0.73094050  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.70715006  0.45715006  0.75000000  1.0
  Si  Si7  1  0.29284994  0.04284994  0.75000000  1.0
  Si  Si8  1  0.29310465  0.54310465  0.25000000  1.0
  Si  Si9  1  0.70689535  0.95689535  0.25000000  1.0
  Si  Si10  1  0.23619373  0.40643796  0.83268639  1.0
  Si  Si11  1  0.57375057  0.90350734  0.66731361  1.0
  Si  Si12  1  0.42624943  0.09356204  0.32975577  1.0
  Si  Si13  1  0.76380627  0.59649266  0.17024423  1.0
  Os  Os14  1  0.75752019  0.85232274  0.90452484  1.0
  Os  Os15  1  0.50000000  0.25000000  0.75000000  1.0
  Os  Os16  1  0.94779990  0.35299636  0.59547516  1.0
  Os  Os17  1  0.05220010  0.64767726  0.40519746  1.0
  Os  Os18  1  0.24247981  0.14700364  0.09480254  1.0
  Ru  Ru19  1  0.50000000  0.75000000  0.25000000  1.0