# generated using pymatgen
data_Dy2B4Ir4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48974263
_cell_length_b   6.36145625
_cell_length_c   5.54385354
_cell_angle_alpha   77.63320315
_cell_angle_beta   56.06259112
_cell_angle_gamma   46.30420264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B4Ir4Os
_chemical_formula_sum   'Dy2 B4 Ir4 Os1'
_cell_volume   151.83009999
_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  0.86116480  0.86116580  0.13883520  1.0
  Dy  Dy1  1  0.13883320  0.13883420  0.86116680  1.0
  B  B2  1  0.46989478  0.79688520  0.21559814  1.0
  B  B3  1  0.21559614  0.51762388  0.46989578  1.0
  B  B4  1  0.79688420  0.46989578  0.51762388  1.0
  B  B5  1  0.51762288  0.21559714  0.79688620  1.0
  Ir  Ir6  1  0.50054603  0.50054703  0.99945297  1.0
  Ir  Ir7  1  0.99945297  0.99945297  0.50054703  1.0
  Ir  Ir8  1  0.49999900  0.50000000  0.50000100  1.0
  Ir  Ir9  1  0.74999900  0.75000100  0.75000100  1.0
  Os  Os10  1  0.25000000  0.25000100  0.25000000  1.0