# generated using pymatgen
data_Dy10Ga3TcBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67171771
_cell_length_b   8.67171816
_cell_length_c   8.77435903
_cell_angle_alpha   125.52287952
_cell_angle_beta   125.52287574
_cell_angle_gamma   79.87418430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Ga3TcBi2
_chemical_formula_sum   'Dy10 Ga3 Tc1 Bi2'
_cell_volume   423.83302876
_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  0.00801772  0.00480711  0.01282583  1.0
  Dy  Dy1  1  0.49519289  0.49198228  0.98717417  1.0
  Dy  Dy2  1  0.78586491  0.29805189  0.80136609  1.0
  Dy  Dy3  1  0.20194811  0.71413509  0.19863391  1.0
  Dy  Dy4  1  0.48449781  0.99668480  0.19863391  1.0
  Dy  Dy5  1  0.30680296  0.46133170  0.50000000  1.0
  Dy  Dy6  1  0.03866830  0.19319704  0.50000000  1.0
  Dy  Dy7  1  0.50331520  0.01550219  0.80136609  1.0
  Dy  Dy8  1  0.70530297  0.51982849  0.50000000  1.0
  Dy  Dy9  1  0.98017151  0.79469703  0.50000000  1.0
  Ga  Ga10  1  0.13875260  0.64484634  0.78359994  1.0
  Ga  Ga11  1  0.85515366  0.36124740  0.21640006  1.0
  Ga  Ga12  1  0.63178957  0.86821043  0.50000000  1.0
  Tc  Tc13  1  0.37382186  0.12617814  0.50000000  1.0
  Bi  Bi14  1  0.24534996  0.25465004  1.00000000  1.0
  Bi  Bi15  1  0.74534996  0.75465004  1.00000000  1.0