# generated using pymatgen
data_Dy2Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94785464
_cell_length_b   4.94785400
_cell_length_c   12.39730740
_cell_angle_alpha   78.48914552
_cell_angle_beta   78.48914366
_cell_angle_gamma   60.00000429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Co7
_chemical_formula_sum   'Dy4 Co14'
_cell_volume   255.76723923
_cell_formula_units_Z   2
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  0.94821600  0.94821600  0.15535100  1.0
  Dy  Dy1  1  0.05178400  0.05178400  0.84464900  1.0
  Dy  Dy2  1  0.85153900  0.85153900  0.44538300  1.0
  Dy  Dy3  1  0.14846100  0.14846100  0.55461700  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.72131900  0.72131900  0.83604200  1.0
  Co  Co6  1  0.27868100  0.27868100  0.16395800  1.0
  Co  Co7  1  0.61159000  0.61159000  0.16523100  1.0
  Co  Co8  1  0.38841000  0.38841000  0.83476900  1.0
  Co  Co9  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.39096700  0.39096700  0.32692600  1.0
  Co  Co13  1  0.89114100  0.39096700  0.32692600  1.0
  Co  Co14  1  0.39096700  0.89114100  0.32692600  1.0
  Co  Co15  1  0.60903300  0.60903300  0.67307400  1.0
  Co  Co16  1  0.10885900  0.60903300  0.67307400  1.0
  Co  Co17  1  0.60903300  0.10885900  0.67307400  1.0