# generated using pymatgen
data_Dy10GaBi2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39424136
_cell_length_b   8.94135470
_cell_length_c   8.92426924
_cell_angle_alpha   120.06335521
_cell_angle_beta   90.00003048
_cell_angle_gamma   89.99993633
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10GaBi2Sb3
_chemical_formula_sum   'Dy10 Ga1 Bi2 Sb3'
_cell_volume   441.58878298
_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  0.49895572  0.34392286  0.67976251  1.0
  Dy  Dy1  1  0.49895572  0.66416036  0.32023749  1.0
  Dy  Dy2  1  0.00104628  0.66416036  0.32023949  1.0
  Dy  Dy3  1  0.00104628  0.34392286  0.67976051  1.0
  Dy  Dy4  1  0.74999700  0.25143241  0.00000000  1.0
  Dy  Dy5  1  0.75000100  0.75325581  0.76777752  1.0
  Dy  Dy6  1  0.75000100  0.98548030  0.23222248  1.0
  Dy  Dy7  1  0.25000000  0.75486136  1.00000000  1.0
  Dy  Dy8  1  0.25000100  0.24431454  0.24477188  1.0
  Dy  Dy9  1  0.25000100  0.99954267  0.75522812  1.0
  Ga  Ga10  1  0.75000000  0.60588857  0.00000000  1.0
  Bi  Bi11  1  0.75000100  0.38778124  0.39034488  1.0
  Bi  Bi12  1  0.75000100  0.99743636  0.60965512  1.0
  Sb  Sb13  1  0.24999800  0.38749596  1.00000000  1.0
  Sb  Sb14  1  0.25000100  0.61224574  0.60814714  1.0
  Sb  Sb15  1  0.25000100  0.00409960  0.39185286  1.0