# generated using pymatgen
data_DyPa(AlC)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40160072
_cell_length_b   3.40160063
_cell_length_c   17.37608733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(AlC)6
_chemical_formula_sum   'Dy1 Pa1 Al6 C6'
_cell_volume   174.12024791
_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
  Pa  Pa1  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al2  1  0.33333300  0.66666700  0.36371052  1.0
  Al  Al3  1  0.66666700  0.33333300  0.63628948  1.0
  Al  Al4  1  0.66666700  0.33333300  0.86676766  1.0
  Al  Al5  1  0.33333300  0.66666700  0.13323234  1.0
  Al  Al6  1  0.33333300  0.66666700  0.75310918  1.0
  Al  Al7  1  0.66666700  0.33333300  0.24689082  1.0
  C  C8  1  0.33333300  0.66666700  0.90659194  1.0
  C  C9  1  0.66666700  0.33333300  0.09340806  1.0
  C  C10  1  0.66666700  0.33333300  0.40257832  1.0
  C  C11  1  0.33333300  0.66666700  0.59742168  1.0
  C  C12  1  0.33333300  0.66666700  0.24867571  1.0
  C  C13  1  0.66666700  0.33333300  0.75132429  1.0