# generated using pymatgen
data_YTm3(MnC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95602341
_cell_length_b   6.26340726
_cell_length_c   9.57903414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm3(MnC2)2
_chemical_formula_sum   'Y2 Tm6 Mn4 C8'
_cell_volume   297.34847897
_cell_formula_units_Z   2
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  0.25000000  0.47306427  0.21400886  1.0
  Y  Y1  1  0.75000000  0.02693573  0.71400886  1.0
  Tm  Tm2  1  0.75000000  0.52706025  0.78527359  1.0
  Tm  Tm3  1  0.25000000  0.97293975  0.28527359  1.0
  Tm  Tm4  1  0.75000000  0.68178533  0.44369981  1.0
  Tm  Tm5  1  0.25000000  0.81821467  0.94369981  1.0
  Tm  Tm6  1  0.75000000  0.18024605  0.05624432  1.0
  Tm  Tm7  1  0.25000000  0.31975395  0.55624432  1.0
  Mn  Mn8  1  0.25000000  0.27036939  0.85698500  1.0
  Mn  Mn9  1  0.25000000  0.77050197  0.64359948  1.0
  Mn  Mn10  1  0.75000000  0.22963061  0.35698500  1.0
  Mn  Mn11  1  0.75000000  0.72949803  0.14359948  1.0
  C  C12  1  0.25000000  0.69412928  0.46526306  1.0
  C  C13  1  0.25000000  0.53700615  0.76175723  1.0
  C  C14  1  0.75000000  0.46277126  0.23888290  1.0
  C  C15  1  0.75000000  0.80587072  0.96526306  1.0
  C  C16  1  0.25000000  0.03722874  0.73888290  1.0
  C  C17  1  0.25000000  0.18801271  0.03428876  1.0
  C  C18  1  0.75000000  0.31198729  0.53428876  1.0
  C  C19  1  0.75000000  0.96299385  0.26175723  1.0