# generated using pymatgen
data_Dy2Tm3Mo2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34774964
_cell_length_b   8.29759234
_cell_length_c   3.39410248
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.48061999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm3Mo2C7
_chemical_formula_sum   'Dy2 Tm3 Mo2 C7'
_cell_volume   198.32122734
_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
  Dy  Dy0  1  0.07376291  0.32835853  0.50000000  1.0
  Dy  Dy1  1  0.92623709  0.67164147  0.50000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.00000000  1.0
  Tm  Tm3  1  0.66298617  0.92423640  0.50000000  1.0
  Tm  Tm4  1  0.33701383  0.07576360  0.50000000  1.0
  Mo  Mo5  1  0.71259669  0.28848939  0.00000000  1.0
  Mo  Mo6  1  0.28740331  0.71151061  0.00000000  1.0
  C  C7  1  0.62278144  0.37784683  0.50000000  1.0
  C  C8  1  0.37721856  0.62215317  0.50000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.17207577  0.16420018  0.00000000  1.0
  C  C11  1  0.82792423  0.83579982  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0