# generated using pymatgen
data_Dy4Tm16Bi11Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13398180
_cell_length_b   9.32841285
_cell_length_c   11.89430207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.04021675
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Tm16Bi11Sb
_chemical_formula_sum   'Dy4 Tm16 Bi11 Sb1'
_cell_volume   902.50540498
_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  0.31665723  0.25000000  0.21705527  1.0
  Dy  Dy1  1  0.81590952  0.25000000  0.28274991  1.0
  Dy  Dy2  1  0.67885309  0.75000000  0.78573915  1.0
  Dy  Dy3  1  0.18536287  0.75000000  0.71905993  1.0
  Tm  Tm4  1  0.35431733  0.75000000  0.21337874  1.0
  Tm  Tm5  1  0.85340052  0.75000000  0.28347700  1.0
  Tm  Tm6  1  0.64708004  0.25000000  0.78382430  1.0
  Tm  Tm7  1  0.14639446  0.25000000  0.71709943  1.0
  Tm  Tm8  1  0.68971165  0.56757198  0.05882374  1.0
  Tm  Tm9  1  0.19272398  0.93438091  0.43902409  1.0
  Tm  Tm10  1  0.30903713  0.06188002  0.93993785  1.0
  Tm  Tm11  1  0.80735890  0.43487081  0.56042196  1.0
  Tm  Tm12  1  0.30903713  0.43811998  0.93993785  1.0
  Tm  Tm13  1  0.80735890  0.06512919  0.56042196  1.0
  Tm  Tm14  1  0.68971165  0.93242802  0.05882374  1.0
  Tm  Tm15  1  0.19272398  0.56561909  0.43902409  1.0
  Tm  Tm16  1  0.47726083  0.25000000  0.48873293  1.0
  Tm  Tm17  1  0.97843152  0.25000000  0.01045800  1.0
  Tm  Tm18  1  0.52334038  0.75000000  0.51137278  1.0
  Tm  Tm19  1  0.02557574  0.75000000  0.98881992  1.0
  Bi  Bi20  1  0.90597496  0.75000000  0.54059291  1.0
  Bi  Bi21  1  0.59597349  0.25000000  0.04007133  1.0
  Bi  Bi22  1  0.09494150  0.25000000  0.46048743  1.0
  Bi  Bi23  1  0.56578005  0.99450036  0.32664970  1.0
  Bi  Bi24  1  0.06531275  0.50492766  0.17297936  1.0
  Bi  Bi25  1  0.43419059  0.49448078  0.67325176  1.0
  Bi  Bi26  1  0.93406537  0.00458592  0.82672566  1.0
  Bi  Bi27  1  0.43419059  0.00551922  0.67325176  1.0
  Bi  Bi28  1  0.93406537  0.49541408  0.82672566  1.0
  Bi  Bi29  1  0.56578005  0.50549964  0.32664970  1.0
  Bi  Bi30  1  0.06531275  0.99507234  0.17297936  1.0
  Sb  Sb31  1  0.40416871  0.75000000  0.96145577  1.0