# generated using pymatgen
data_Dy(MoC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14066664
_cell_length_b   6.14066783
_cell_length_c   6.14066747
_cell_angle_alpha   93.97305181
_cell_angle_beta   93.97305675
_cell_angle_gamma   149.47701026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(MoC)4
_chemical_formula_sum   'Dy1 Mo4 C4'
_cell_volume   113.45381004
_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  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.63009616  0.81951990  0.44961606  1.0
  Mo  Mo2  1  0.36990384  0.18048010  0.55038394  1.0
  Mo  Mo3  1  0.81951990  0.36990384  0.18942273  1.0
  Mo  Mo4  1  0.18048010  0.63009616  0.81057727  1.0
  C  C5  1  0.26925826  0.40181507  0.67107333  1.0
  C  C6  1  0.73074174  0.59818493  0.32892667  1.0
  C  C7  1  0.40181507  0.73074174  0.13255581  1.0
  C  C8  1  0.59818493  0.26925826  0.86744419  1.0