# generated using pymatgen
data_DyErB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28588998
_cell_length_b   5.28588955
_cell_length_c   9.14858138
_cell_angle_alpha   73.20841300
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErB24
_chemical_formula_sum   'Dy1 Er1 B24'
_cell_volume   208.69097148
_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  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.50000000  1.0
  B  B2  1  0.91200436  0.49960744  0.25032261  1.0
  B  B3  1  0.41239691  0.50039256  0.74967739  1.0
  B  B4  1  0.08091162  0.49979730  0.41929008  1.0
  B  B5  1  0.58102107  0.50000696  0.91897197  1.0
  B  B6  1  0.25006994  0.83767203  0.25032261  1.0
  B  B7  1  0.74993006  0.83792570  0.74967739  1.0
  B  B8  1  0.08091162  0.16182324  0.41929008  1.0
  B  B9  1  0.58102107  0.16204214  0.91897197  1.0
  B  B10  1  0.91200436  0.16207430  0.25032261  1.0
  B  B11  1  0.41239691  0.16232797  0.74967739  1.0
  B  B12  1  0.25006994  0.16207430  0.25032261  1.0
  B  B13  1  0.74993006  0.16232797  0.74967739  1.0
  B  B14  1  0.41897893  0.83795786  0.08102803  1.0
  B  B15  1  0.91908838  0.83817676  0.58070992  1.0
  B  B16  1  0.41897893  0.49999304  0.08102803  1.0
  B  B17  1  0.91908838  0.50020270  0.58070992  1.0
  B  B18  1  0.08101411  0.49999304  0.08102803  1.0
  B  B19  1  0.58111432  0.50020270  0.58070992  1.0
  B  B20  1  0.58760309  0.49960744  0.25032261  1.0
  B  B21  1  0.08799564  0.50039256  0.74967739  1.0
  B  B22  1  0.58760309  0.83767203  0.25032261  1.0
  B  B23  1  0.08799564  0.83792570  0.74967739  1.0
  B  B24  1  0.41888568  0.49979730  0.41929008  1.0
  B  B25  1  0.91898589  0.50000696  0.91897197  1.0