# generated using pymatgen
data_DyEr15(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40366991
_cell_length_b   9.40125515
_cell_length_c   9.40367010
_cell_angle_alpha   60.00849363
_cell_angle_beta   59.96799563
_cell_angle_gamma   60.00849155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr15(AlRh)4
_chemical_formula_sum   'Dy1 Er15 Al4 Rh4'
_cell_volume   587.78183152
_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  0.56427254  0.93572746  0.56427254  1.0
  Er  Er1  1  0.56295885  0.56204633  0.93788701  1.0
  Er  Er2  1  0.14779011  0.55575897  0.14779011  1.0
  Er  Er3  1  0.69242516  0.30819403  0.30729183  1.0
  Er  Er4  1  0.93788701  0.56204633  0.56295885  1.0
  Er  Er5  1  0.93648761  0.56351239  0.93648761  1.0
  Er  Er6  1  0.69242516  0.69208898  0.30729183  1.0
  Er  Er7  1  0.56295885  0.93710680  0.93788701  1.0
  Er  Er8  1  0.14779011  0.14866182  0.14779011  1.0
  Er  Er9  1  0.30737408  0.69262592  0.30737408  1.0
  Er  Er10  1  0.55556062  0.14795852  0.14852134  1.0
  Er  Er11  1  0.30729183  0.30819403  0.69242516  1.0
  Er  Er12  1  0.30729183  0.69208898  0.69242516  1.0
  Er  Er13  1  0.14852134  0.14795852  0.55556062  1.0
  Er  Er14  1  0.69247481  0.30752519  0.69247481  1.0
  Er  Er15  1  0.93788701  0.93710680  0.56295885  1.0
  Al  Al16  1  0.92208185  0.92216004  0.92208185  1.0
  Al  Al17  1  0.23254728  0.92241424  0.92262223  1.0
  Al  Al18  1  0.92262223  0.92241424  0.23254728  1.0
  Al  Al19  1  0.92208185  0.23367525  0.92208185  1.0
  Rh  Rh20  1  0.35779023  0.35749893  0.92721291  1.0
  Rh  Rh21  1  0.35713186  0.35899586  0.35713186  1.0
  Rh  Rh22  1  0.92721291  0.35749893  0.35779023  1.0
  Rh  Rh23  1  0.35713186  0.92673842  0.35713186  1.0