# generated using pymatgen
data_Tm4Co3Si10Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86935553
_cell_length_b   7.84634268
_cell_length_c   5.66996918
_cell_angle_alpha   70.35868855
_cell_angle_beta   70.67079825
_cell_angle_gamma   93.73956324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co3Si10Os3
_chemical_formula_sum   'Tm4 Co3 Si10 Os3'
_cell_volume   304.94377899
_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  0.87316863  0.60179761  0.75339843  1.0
  Tm  Tm1  1  0.40092462  0.12937108  0.74025480  1.0
  Tm  Tm2  1  0.13453125  0.39922104  0.23714085  1.0
  Tm  Tm3  1  0.60033291  0.87562261  0.25929057  1.0
  Co  Co4  1  0.25561136  0.54041087  0.63151590  1.0
  Co  Co5  1  0.45542135  0.73431632  0.87828236  1.0
  Co  Co6  1  0.73777840  0.46135438  0.36508356  1.0
  Si  Si7  1  0.06804975  0.26708212  0.83184522  1.0
  Si  Si8  1  0.72568349  0.92803528  0.67659283  1.0
  Si  Si9  1  0.93388854  0.72748431  0.16957831  1.0
  Si  Si10  1  0.26674232  0.06149250  0.33328881  1.0
  Si  Si11  1  0.21895650  0.78187753  0.74921978  1.0
  Si  Si12  1  0.78542105  0.21191534  0.27317183  1.0
  Si  Si13  1  0.51544201  0.49819317  0.72156043  1.0
  Si  Si14  1  0.48185452  0.51933539  0.26928088  1.0
  Si  Si15  1  0.77117596  0.23187179  0.73374393  1.0
  Si  Si16  1  0.23288577  0.76297557  0.25196487  1.0
  Os  Os17  1  0.54551116  0.27247353  0.12007119  1.0
  Os  Os18  1  0.00334485  0.99258503  0.75214414  1.0
  Os  Os19  1  0.99327357  0.00258453  0.25257034  1.0