# generated using pymatgen
data_Dy2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33635897
_cell_length_b   5.71214834
_cell_length_c   6.10143434
_cell_angle_alpha   111.67992328
_cell_angle_beta   105.86915097
_cell_angle_gamma   90.00239631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mo2C3
_chemical_formula_sum   'Dy2 Mo2 C3'
_cell_volume   103.26988782
_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  0.39006469  0.17662858  0.78015956  1.0
  Dy  Dy1  1  0.60994494  0.82339149  0.21986019  1.0
  Mo  Mo2  1  0.15712936  0.32552796  0.31427829  1.0
  Mo  Mo3  1  0.84285815  0.67444261  0.68569654  1.0
  C  C4  1  0.24889722  0.73296821  0.49822016  1.0
  C  C5  1  0.75109260  0.26701873  0.50175837  1.0
  C  C6  1  0.00001305  0.00002342  0.00002690  1.0