# generated using pymatgen
data_HoTmOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05141998
_cell_length_b   6.40470885
_cell_length_c   9.65743283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTmOsC2
_chemical_formula_sum   'Ho4 Tm4 Os4 C8'
_cell_volume   312.44570984
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.25000000  0.52920087  0.21728775  1.0
  Ho  Ho1  1  0.75000000  0.47079913  0.78271225  1.0
  Ho  Ho2  1  0.75000000  0.97079913  0.71728775  1.0
  Ho  Ho3  1  0.25000000  0.02920087  0.28271225  1.0
  Tm  Tm4  1  0.25000000  0.67899730  0.55363317  1.0
  Tm  Tm5  1  0.75000000  0.32100270  0.44636683  1.0
  Tm  Tm6  1  0.75000000  0.82100270  0.05363317  1.0
  Tm  Tm7  1  0.25000000  0.17899730  0.94636683  1.0
  Os  Os8  1  0.25000000  0.72432157  0.86595489  1.0
  Os  Os9  1  0.75000000  0.27567843  0.13404511  1.0
  Os  Os10  1  0.75000000  0.77567843  0.36595489  1.0
  Os  Os11  1  0.25000000  0.22432157  0.63404511  1.0
  C  C12  1  0.25000000  0.45936101  0.75904264  1.0
  C  C13  1  0.75000000  0.54063899  0.24095736  1.0
  C  C14  1  0.75000000  0.04063899  0.25904264  1.0
  C  C15  1  0.25000000  0.95936101  0.74095736  1.0
  C  C16  1  0.25000000  0.82883064  0.05481679  1.0
  C  C17  1  0.75000000  0.17116936  0.94518321  1.0
  C  C18  1  0.75000000  0.67116936  0.55481679  1.0
  C  C19  1  0.25000000  0.32883064  0.44518321  1.0