# generated using pymatgen
data_Dy10AlBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04237410
_cell_length_b   9.04237360
_cell_length_c   6.44830109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92231685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10AlBi5
_chemical_formula_sum   'Dy10 Al1 Bi5'
_cell_volume   456.96220821
_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  0.65845377  0.33479286  0.99698575  1.0
  Dy  Dy1  1  0.33479286  0.65845377  0.99698575  1.0
  Dy  Dy2  1  0.33479286  0.65845377  0.50301425  1.0
  Dy  Dy3  1  0.65845377  0.33479286  0.50301425  1.0
  Dy  Dy4  1  0.75160953  0.75160953  0.75000000  1.0
  Dy  Dy5  1  0.24574896  0.01314414  0.75000000  1.0
  Dy  Dy6  1  0.01314414  0.24574896  0.75000000  1.0
  Dy  Dy7  1  0.24197697  0.24197697  0.25000000  1.0
  Dy  Dy8  1  0.75741118  0.99970894  0.25000000  1.0
  Dy  Dy9  1  0.99970894  0.75741118  0.25000000  1.0
  Al  Al10  1  0.39579037  0.39579037  0.75000000  1.0
  Bi  Bi11  1  0.61315657  0.00202062  0.75000000  1.0
  Bi  Bi12  1  0.00202062  0.61315657  0.75000000  1.0
  Bi  Bi13  1  0.60862246  0.60862246  0.25000000  1.0
  Bi  Bi14  1  0.38874089  0.99557710  0.25000000  1.0
  Bi  Bi15  1  0.99557710  0.38874089  0.25000000  1.0