# generated using pymatgen
data_Dy12Tc3As
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26897254
_cell_length_b   7.48859907
_cell_length_c   9.12364734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.82700399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Tc3As
_chemical_formula_sum   'Dy12 Tc3 As1'
_cell_volume   428.31517154
_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  0.33152255  0.67355538  0.06647138  1.0
  Dy  Dy1  1  0.16246710  0.18023309  0.43284145  1.0
  Dy  Dy2  1  0.65808619  0.30909019  0.56092433  1.0
  Dy  Dy3  1  0.84929217  0.83563074  0.93956276  1.0
  Dy  Dy4  1  0.65808619  0.30909019  0.93907567  1.0
  Dy  Dy5  1  0.84929217  0.83563074  0.56043724  1.0
  Dy  Dy6  1  0.33152255  0.67355538  0.43352862  1.0
  Dy  Dy7  1  0.16246710  0.18023309  0.06715855  1.0
  Dy  Dy8  1  0.86842706  0.54672457  0.25000000  1.0
  Dy  Dy9  1  0.62042245  0.03411756  0.25000000  1.0
  Dy  Dy10  1  0.12281876  0.45533738  0.75000000  1.0
  Dy  Dy11  1  0.36299145  0.96773504  0.75000000  1.0
  Tc  Tc12  1  0.03715304  0.88046072  0.25000000  1.0
  Tc  Tc13  1  0.46920129  0.38155120  0.25000000  1.0
  Tc  Tc14  1  0.95090922  0.12015751  0.75000000  1.0
  As  As15  1  0.56534072  0.61689523  0.75000000  1.0