# generated using pymatgen
data_DyB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90936500
_cell_length_b   5.31045800
_cell_length_c   6.38149800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyB2Os
_chemical_formula_sum   'Dy4 B8 Os4'
_cell_volume   200.26056239
_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  0.01025400  0.25000000  0.33586200  1.0
  Dy  Dy1  1  0.51025400  0.25000000  0.16413800  1.0
  Dy  Dy2  1  0.98974600  0.75000000  0.66413800  1.0
  Dy  Dy3  1  0.48974600  0.75000000  0.83586200  1.0
  B  B4  1  0.36360800  0.08170700  0.53974800  1.0
  B  B5  1  0.86360800  0.41829300  0.96025200  1.0
  B  B6  1  0.63639200  0.58170700  0.46025200  1.0
  B  B7  1  0.13639200  0.91829300  0.03974800  1.0
  B  B8  1  0.63639200  0.91829300  0.46025200  1.0
  B  B9  1  0.13639200  0.58170700  0.03974800  1.0
  B  B10  1  0.36360800  0.41829300  0.53974800  1.0
  B  B11  1  0.86360800  0.08170700  0.96025200  1.0
  Os  Os12  1  0.17704500  0.25000000  0.81807500  1.0
  Os  Os13  1  0.67704500  0.25000000  0.68192500  1.0
  Os  Os14  1  0.82295500  0.75000000  0.18192500  1.0
  Os  Os15  1  0.32295500  0.75000000  0.31807500  1.0