# generated using pymatgen
data_Dy3B7Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04911150
_cell_length_b   8.04911263
_cell_length_c   9.31547980
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.73931193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3B7Os
_chemical_formula_sum   'Dy6 B14 Os2'
_cell_volume   257.55022619
_cell_formula_units_Z   2
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  0.75559816  0.24440184  0.25000000  1.0
  Dy  Dy1  1  0.24440184  0.75559816  0.75000000  1.0
  Dy  Dy2  1  0.89424816  0.10575184  0.56026326  1.0
  Dy  Dy3  1  0.10575184  0.89424816  0.43973674  1.0
  Dy  Dy4  1  0.10575184  0.89424816  0.06026326  1.0
  Dy  Dy5  1  0.89424816  0.10575184  0.93973674  1.0
  B  B6  1  0.54280784  0.45719216  0.25000000  1.0
  B  B7  1  0.45719216  0.54280784  0.75000000  1.0
  B  B8  1  0.52107168  0.47892832  0.90334056  1.0
  B  B9  1  0.47892832  0.52107168  0.09665944  1.0
  B  B10  1  0.47892832  0.52107168  0.40334056  1.0
  B  B11  1  0.52107168  0.47892832  0.59665944  1.0
  B  B12  1  0.63166663  0.36833337  0.84933355  1.0
  B  B13  1  0.36833337  0.63166663  0.15066645  1.0
  B  B14  1  0.72747467  0.27252533  0.96490269  1.0
  B  B15  1  0.27252533  0.72747467  0.03509731  1.0
  B  B16  1  0.27252533  0.72747467  0.46490269  1.0
  B  B17  1  0.72747467  0.27252533  0.53509731  1.0
  B  B18  1  0.63166663  0.36833337  0.65066645  1.0
  B  B19  1  0.36833337  0.63166663  0.34933355  1.0
  Os  Os20  1  0.94561316  0.05438684  0.25000000  1.0
  Os  Os21  1  0.05438684  0.94561316  0.75000000  1.0