# generated using pymatgen
data_YbTmOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03081449
_cell_length_b   6.35138828
_cell_length_c   9.96593202
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTmOsC2
_chemical_formula_sum   'Yb4 Tm4 Os4 C8'
_cell_volume   318.43799980
_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
  Yb  Yb0  1  0.25000000  0.53344930  0.22138878  1.0
  Yb  Yb1  1  0.75000000  0.46655070  0.77861122  1.0
  Yb  Yb2  1  0.75000000  0.96655070  0.72138878  1.0
  Yb  Yb3  1  0.25000000  0.03344930  0.27861122  1.0
  Tm  Tm4  1  0.25000000  0.68138564  0.55903885  1.0
  Tm  Tm5  1  0.75000000  0.31861436  0.44096115  1.0
  Tm  Tm6  1  0.75000000  0.81861436  0.05903885  1.0
  Tm  Tm7  1  0.25000000  0.18138564  0.94096115  1.0
  Os  Os8  1  0.25000000  0.72247093  0.86080001  1.0
  Os  Os9  1  0.75000000  0.27752907  0.13919999  1.0
  Os  Os10  1  0.75000000  0.77752907  0.36080001  1.0
  Os  Os11  1  0.25000000  0.22247093  0.63919999  1.0
  C  C12  1  0.25000000  0.45785798  0.75978514  1.0
  C  C13  1  0.75000000  0.54214202  0.24021486  1.0
  C  C14  1  0.75000000  0.04214202  0.25978514  1.0
  C  C15  1  0.25000000  0.95785798  0.74021486  1.0
  C  C16  1  0.25000000  0.81783373  0.04028161  1.0
  C  C17  1  0.75000000  0.18216627  0.95971839  1.0
  C  C18  1  0.75000000  0.68216627  0.54028161  1.0
  C  C19  1  0.25000000  0.31783373  0.45971839  1.0