# generated using pymatgen
data_Y3Tm5(TcC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03832559
_cell_length_b   6.51919614
_cell_length_c   9.75858198
_cell_angle_alpha   89.83683662
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Tm5(TcC2)4
_chemical_formula_sum   'Y3 Tm5 Tc4 C8'
_cell_volume   320.52745187
_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  0.75000000  0.46481894  0.78552871  1.0
  Y  Y1  1  0.75000000  0.96460504  0.71367756  1.0
  Y  Y2  1  0.25000000  0.03575708  0.28572559  1.0
  Tm  Tm3  1  0.25000000  0.67394798  0.55853776  1.0
  Tm  Tm4  1  0.75000000  0.32707830  0.44069606  1.0
  Tm  Tm5  1  0.75000000  0.82599478  0.05927714  1.0
  Tm  Tm6  1  0.25000000  0.17322600  0.94145441  1.0
  Tm  Tm7  1  0.25000000  0.53558676  0.21535219  1.0
  Tc  Tc8  1  0.25000000  0.71784654  0.86684235  1.0
  Tc  Tc9  1  0.75000000  0.28227869  0.13358436  1.0
  Tc  Tc10  1  0.75000000  0.78126235  0.36605514  1.0
  Tc  Tc11  1  0.25000000  0.21909504  0.63307201  1.0
  C  C12  1  0.25000000  0.44896136  0.75926395  1.0
  C  C13  1  0.75000000  0.55123647  0.24015549  1.0
  C  C14  1  0.75000000  0.05128588  0.25927121  1.0
  C  C15  1  0.25000000  0.94902419  0.74086846  1.0
  C  C16  1  0.25000000  0.82111459  0.04895202  1.0
  C  C17  1  0.75000000  0.17528828  0.95271555  1.0
  C  C18  1  0.75000000  0.67471321  0.54747819  1.0
  C  C19  1  0.25000000  0.32687754  0.45149084  1.0