# generated using pymatgen
data_Dy12BeIn2Tc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46631084
_cell_length_b   8.46631096
_cell_length_c   8.46631163
_cell_angle_alpha   112.94781110
_cell_angle_beta   111.07161494
_cell_angle_gamma   104.51142475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12BeIn2Tc3
_chemical_formula_sum   'Dy12 Be1 In2 Tc3'
_cell_volume   464.42260849
_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  0.44820874  0.24646892  0.20174081  1.0
  Dy  Dy1  1  0.56456188  0.76103186  0.80352903  1.0
  Dy  Dy2  1  0.04472711  0.24646892  0.79825919  1.0
  Dy  Dy3  1  0.95750283  0.76103186  0.19647097  1.0
  Dy  Dy4  1  0.18893067  0.28855707  0.46810340  1.0
  Dy  Dy5  1  0.82045367  0.72082727  0.53189660  1.0
  Dy  Dy6  1  0.18893067  0.72082727  0.90037360  1.0
  Dy  Dy7  1  0.82045367  0.28855707  0.09962640  1.0
  Dy  Dy8  1  0.32316029  0.63889497  0.31573468  1.0
  Dy  Dy9  1  0.65834690  0.34003166  0.68168476  1.0
  Dy  Dy10  1  0.32316029  0.00742562  0.68426532  1.0
  Dy  Dy11  1  0.65834690  0.97666214  0.31831524  1.0
  Be  Be12  1  0.88795802  0.38795802  0.50000000  1.0
  In  In13  1  0.50239761  0.50239761  0.00000000  1.0
  In  In14  1  0.00600016  0.00600016  1.00000000  1.0
  Tc  Tc15  1  0.32564662  0.00224238  0.32340424  1.0
  Tc  Tc16  1  0.67883813  0.00224238  0.67659576  1.0
  Tc  Tc17  1  0.10237582  0.60237582  0.50000000  1.0