# generated using pymatgen
data_Dy3Th11(TcRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.74760440
_cell_length_b   9.83279482
_cell_length_c   6.46558611
_cell_angle_alpha   89.89660885
_cell_angle_beta   89.91972702
_cell_angle_gamma   120.25425856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th11(TcRu2)2
_chemical_formula_sum   'Dy3 Th11 Tc2 Ru4'
_cell_volume   535.29444469
_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  0.46123825  0.53624001  0.29830569  1.0
  Dy  Dy1  1  0.07135257  0.53337126  0.30134038  1.0
  Dy  Dy2  1  0.92814020  0.46441954  0.80195275  1.0
  Th  Th3  1  0.25040676  0.12729169  0.50968524  1.0
  Th  Th4  1  0.54126332  0.07890815  0.79940881  1.0
  Th  Th5  1  0.75018140  0.87397403  0.01612524  1.0
  Th  Th6  1  0.66667831  0.33388344  0.26977656  1.0
  Th  Th7  1  0.12285069  0.87117114  0.01044189  1.0
  Th  Th8  1  0.46293519  0.92134652  0.29966867  1.0
  Th  Th9  1  0.53874667  0.46509354  0.80231761  1.0
  Th  Th10  1  0.87755265  0.12705507  0.51610782  1.0
  Th  Th11  1  0.12133006  0.25060410  0.01407390  1.0
  Th  Th12  1  0.87541990  0.74923975  0.51072673  1.0
  Th  Th13  1  0.33348718  0.66609248  0.76816778  1.0
  Tc  Tc14  1  0.81425574  0.63751087  0.04423325  1.0
  Tc  Tc15  1  0.81320713  0.17657016  0.04603827  1.0
  Ru  Ru16  1  0.62983595  0.81701772  0.54492912  1.0
  Ru  Ru17  1  0.36795264  0.18637196  0.03857848  1.0
  Ru  Ru18  1  0.18341485  0.36314053  0.55012074  1.0
  Ru  Ru19  1  0.18975153  0.82069705  0.54199807  1.0