# generated using pymatgen
data_Dy10InBi5Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21685204
_cell_length_b   9.15463046
_cell_length_c   6.51695699
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.22508640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10InBi5Cl2
_chemical_formula_sum   'Dy10 In1 Bi5 Cl2'
_cell_volume   475.12667426
_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  0.27038826  1.00000000  0.75000000  1.0
  Dy  Dy1  1  0.73310505  0.00000000  0.25000000  1.0
  Dy  Dy2  1  0.99308361  0.26157557  0.75000000  1.0
  Dy  Dy3  1  0.00084617  0.73462146  0.25000000  1.0
  Dy  Dy4  1  0.73150704  0.73842443  0.75000000  1.0
  Dy  Dy5  1  0.26622571  0.26537854  0.25000000  1.0
  Dy  Dy6  1  0.33553469  0.67078921  0.50156074  1.0
  Dy  Dy7  1  0.66474547  0.32921079  0.50156074  1.0
  Dy  Dy8  1  0.66474547  0.32921079  0.99843926  1.0
  Dy  Dy9  1  0.33553469  0.67078921  0.99843926  1.0
  In  In10  1  0.61170980  1.00000000  0.75000000  1.0
  Bi  Bi11  1  0.38902187  0.00000000  0.25000000  1.0
  Bi  Bi12  1  0.99750673  0.61339681  0.75000000  1.0
  Bi  Bi13  1  0.00049778  0.38701611  0.25000000  1.0
  Bi  Bi14  1  0.38410893  0.38660319  0.75000000  1.0
  Bi  Bi15  1  0.61348267  0.61298389  0.25000000  1.0
  Cl  Cl16  1  0.00397752  1.00000000  0.49896527  1.0
  Cl  Cl17  1  0.00397752  1.00000000  0.00103473  1.0