# generated using pymatgen
data_Dy4MnNiC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58478465
_cell_length_b   6.58478437
_cell_length_c   6.58478425
_cell_angle_alpha   134.92010904
_cell_angle_beta   111.01161342
_cell_angle_gamma   86.29167749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnNiC8
_chemical_formula_sum   'Dy4 Mn1 Ni1 C8'
_cell_volume   180.88916976
_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  0.51473664  0.35605575  0.15933048  1.0
  Dy  Dy1  1  0.48526336  0.64459284  0.84131812  1.0
  Dy  Dy2  1  0.19672327  0.85540716  0.34066952  1.0
  Dy  Dy3  1  0.80327673  0.14394425  0.65868188  1.0
  Mn  Mn4  1  0.00000000  0.75000000  0.75000000  1.0
  Ni  Ni5  1  0.00000000  0.25000000  0.25000000  1.0
  C  C6  1  0.25068151  0.05147689  0.14105421  1.0
  C  C7  1  0.74931849  0.89037370  0.80079638  1.0
  C  C8  1  0.91042368  0.60962630  0.35894579  1.0
  C  C9  1  0.08957632  0.44852311  0.69920362  1.0
  C  C10  1  0.46788630  0.13296600  0.34452316  1.0
  C  C11  1  0.53211370  0.87663586  0.66507871  1.0
  C  C12  1  0.78844285  0.62336414  0.15547684  1.0
  C  C13  1  0.21155715  0.36703400  0.83492129  1.0