# generated using pymatgen
data_NdDyC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74370400
_cell_length_b   4.14177033
_cell_length_c   6.74199870
_cell_angle_alpha   98.77582860
_cell_angle_beta   106.11943369
_cell_angle_gamma   63.13146427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDyC4
_chemical_formula_sum   'Nd1 Dy1 C4'
_cell_volume   89.54210044
_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
  Nd  Nd0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.80503700  0.60216600  0.21224000  1.0
  C  C3  1  0.29901900  0.08866800  0.68670600  1.0
  C  C4  1  0.19496300  0.39783400  0.78776000  1.0
  C  C5  1  0.70098100  0.91133200  0.31329400  1.0