# generated using pymatgen
data_Dy6Al24Co7Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63058998
_cell_length_b   8.63058925
_cell_length_c   9.25521542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Al24Co7Tc
_chemical_formula_sum   'Dy6 Al24 Co7 Tc1'
_cell_volume   597.03272055
_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  0.19291233  0.38582465  0.24857655  1.0
  Dy  Dy1  1  0.80708767  0.61417535  0.75142345  1.0
  Dy  Dy2  1  0.61417535  0.80708767  0.24857655  1.0
  Dy  Dy3  1  0.38582465  0.19291233  0.75142345  1.0
  Dy  Dy4  1  0.19291233  0.80708767  0.24857655  1.0
  Dy  Dy5  1  0.80708767  0.19291233  0.75142345  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01250220  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98749780  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51370155  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48629845  1.0
  Al  Al10  1  0.16330192  0.32660483  0.57450195  1.0
  Al  Al11  1  0.83669808  0.67339517  0.42549805  1.0
  Al  Al12  1  0.67339517  0.83669808  0.57450195  1.0
  Al  Al13  1  0.83573406  0.67146612  0.07640850  1.0
  Al  Al14  1  0.32660483  0.16330192  0.42549805  1.0
  Al  Al15  1  0.16426594  0.32853388  0.92359150  1.0
  Al  Al16  1  0.16330192  0.83669808  0.57450195  1.0
  Al  Al17  1  0.32853388  0.16426594  0.07640850  1.0
  Al  Al18  1  0.83669808  0.16330192  0.42549805  1.0
  Al  Al19  1  0.67146612  0.83573406  0.92359150  1.0
  Al  Al20  1  0.83573406  0.16426594  0.07640850  1.0
  Al  Al21  1  0.16426594  0.83573406  0.92359150  1.0
  Al  Al22  1  0.55966419  0.11932839  0.25018516  1.0
  Al  Al23  1  0.44033581  0.88067161  0.74981484  1.0
  Al  Al24  1  0.88067161  0.44033581  0.25018516  1.0
  Al  Al25  1  0.11932839  0.55966419  0.74981484  1.0
  Al  Al26  1  0.55966419  0.44033581  0.25018516  1.0
  Al  Al27  1  0.44033581  0.55966419  0.74981484  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25729620  1.0
  Al  Al29  1  0.00000000  0.00000000  0.74270380  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc37  1  0.00000000  0.00000000  0.00000000  1.0