# generated using pymatgen
data_Y2Tm2Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82532498
_cell_length_b   8.29860545
_cell_length_c   8.29860504
_cell_angle_alpha   91.08072445
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm2Ni13C4
_chemical_formula_sum   'Y2 Tm2 Ni13 C4'
_cell_volume   263.39121613
_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
  Y  Y0  1  0.50000000  0.65224817  0.65224817  1.0
  Y  Y1  1  0.50000000  0.34775183  0.34775183  1.0
  Tm  Tm2  1  0.50000000  0.18722784  0.81277216  1.0
  Tm  Tm3  1  0.50000000  0.81277216  0.18722784  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.78557541  0.42832559  1.0
  Ni  Ni8  1  0.00000000  0.21442459  0.57167441  1.0
  Ni  Ni9  1  0.00000000  0.57167441  0.21442459  1.0
  Ni  Ni10  1  0.00000000  0.42832559  0.78557541  1.0
  Ni  Ni11  1  0.00000000  0.92758812  0.71040842  1.0
  Ni  Ni12  1  0.00000000  0.07241188  0.28959158  1.0
  Ni  Ni13  1  0.00000000  0.28959158  0.07241188  1.0
  Ni  Ni14  1  0.00000000  0.71040842  0.92758812  1.0
  Ni  Ni15  1  0.50000000  0.87887220  0.87887220  1.0
  Ni  Ni16  1  0.50000000  0.12112780  0.12112780  1.0
  C  C17  1  0.00000000  0.55743718  0.44256282  1.0
  C  C18  1  0.00000000  0.44256282  0.55743718  1.0
  C  C19  1  0.00000000  0.00000000  0.50000000  1.0
  C  C20  1  0.00000000  0.50000000  0.00000000  1.0