# generated using pymatgen
data_Y7TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67613241
_cell_length_b   6.56488522
_cell_length_c   11.87924709
_cell_angle_alpha   89.81805112
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7TmC10
_chemical_formula_sum   'Y7 Tm1 C10'
_cell_volume   286.68502568
_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  0.00000000  0.75301305  0.45548040  1.0
  Y  Y1  1  0.00000000  0.74672649  0.95400231  1.0
  Y  Y2  1  0.00000000  0.23519870  0.04240560  1.0
  Y  Y3  1  0.50000000  0.11069949  0.80328201  1.0
  Y  Y4  1  0.50000000  0.88973273  0.19547613  1.0
  Y  Y5  1  0.50000000  0.60875331  0.69615315  1.0
  Y  Y6  1  0.50000000  0.38891825  0.30520015  1.0
  Tm  Tm7  1  0.00000000  0.26826282  0.54269449  1.0
  C  C8  1  0.50000000  0.51060664  0.50195717  1.0
  C  C9  1  0.50000000  0.98458333  0.00066287  1.0
  C  C10  1  0.00000000  0.36737354  0.73410020  1.0
  C  C11  1  0.00000000  0.64207919  0.26144931  1.0
  C  C12  1  0.00000000  0.85921943  0.75918842  1.0
  C  C13  1  0.00000000  0.13032662  0.23880160  1.0
  C  C14  1  0.00000000  0.38326899  0.84598463  1.0
  C  C15  1  0.00000000  0.57031806  0.15731049  1.0
  C  C16  1  0.00000000  0.11803461  0.35076810  1.0
  C  C17  1  0.00000000  0.93288476  0.65508297  1.0