# generated using pymatgen
data_DyErB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63970836
_cell_length_b   9.10335006
_cell_length_c   11.47995024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErB6Os
_chemical_formula_sum   'Dy4 Er4 B24 Os4'
_cell_volume   380.37138310
_cell_formula_units_Z   4
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  0.32130362  0.41394544  1.0
  Dy  Dy1  1  0.00000000  0.67869638  0.58605456  1.0
  Dy  Dy2  1  0.00000000  0.82130362  0.08605456  1.0
  Dy  Dy3  1  0.00000000  0.17869638  0.91394544  1.0
  Er  Er4  1  0.00000000  0.94426848  0.37334642  1.0
  Er  Er5  1  0.00000000  0.05573152  0.62665358  1.0
  Er  Er6  1  0.00000000  0.44426848  0.12665358  1.0
  Er  Er7  1  0.00000000  0.55573152  0.87334642  1.0
  B  B8  1  0.50000000  0.55403519  0.43263842  1.0
  B  B9  1  0.50000000  0.44596481  0.56736158  1.0
  B  B10  1  0.50000000  0.05403519  0.06736158  1.0
  B  B11  1  0.50000000  0.94596481  0.93263842  1.0
  B  B12  1  0.50000000  0.74844521  0.41967510  1.0
  B  B13  1  0.50000000  0.25155479  0.58032490  1.0
  B  B14  1  0.50000000  0.24844521  0.08032490  1.0
  B  B15  1  0.50000000  0.75155479  0.91967510  1.0
  B  B16  1  0.50000000  0.79091260  0.26660650  1.0
  B  B17  1  0.50000000  0.20908740  0.73339350  1.0
  B  B18  1  0.50000000  0.29091260  0.23339350  1.0
  B  B19  1  0.50000000  0.70908740  0.76660650  1.0
  B  B20  1  0.50000000  0.63140324  0.18516787  1.0
  B  B21  1  0.50000000  0.36859676  0.81483213  1.0
  B  B22  1  0.50000000  0.13140324  0.31483213  1.0
  B  B23  1  0.50000000  0.86859676  0.68516787  1.0
  B  B24  1  0.50000000  0.98326831  0.21341073  1.0
  B  B25  1  0.50000000  0.01673169  0.78658927  1.0
  B  B26  1  0.50000000  0.48326831  0.28658927  1.0
  B  B27  1  0.50000000  0.51673169  0.71341073  1.0
  B  B28  1  0.50000000  0.60801593  0.02981111  1.0
  B  B29  1  0.50000000  0.39198407  0.97018889  1.0
  B  B30  1  0.50000000  0.10801593  0.47018889  1.0
  B  B31  1  0.50000000  0.89198407  0.52981111  1.0
  Os  Os32  1  0.00000000  0.63760371  0.32102332  1.0
  Os  Os33  1  0.00000000  0.36239629  0.67897668  1.0
  Os  Os34  1  0.00000000  0.13760371  0.17897668  1.0
  Os  Os35  1  0.00000000  0.86239629  0.82102332  1.0