# generated using pymatgen
data_YbTm(CoC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60974554
_cell_length_b   3.62600249
_cell_length_c   7.22394244
_cell_angle_alpha   82.51796604
_cell_angle_beta   82.59772561
_cell_angle_gamma   90.06328080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm(CoC2)2
_chemical_formula_sum   'Yb1 Tm1 Co2 C4'
_cell_volume   92.95206732
_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
  Yb  Yb0  1  0.06897154  0.93031127  0.99880551  1.0
  Tm  Tm1  1  0.93178343  0.06863705  0.49989600  1.0
  Co  Co2  1  0.37552472  0.51005659  0.69271080  1.0
  Co  Co3  1  0.51026485  0.37484261  0.19359814  1.0
  C  C4  1  0.44314398  0.59127204  0.42938953  1.0
  C  C5  1  0.59100250  0.44374597  0.92947863  1.0
  C  C6  1  0.48915542  0.86059167  0.27454478  1.0
  C  C7  1  0.85715256  0.48754079  0.77537861  1.0