# generated using pymatgen
data_Yb4CrB16Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50094130
_cell_length_b   5.93203562
_cell_length_c   11.47320834
_cell_angle_alpha   89.97103173
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CrB16Os3
_chemical_formula_sum   'Yb4 Cr1 B16 Os3'
_cell_volume   238.27221570
_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
  Yb  Yb0  1  0.00000000  0.12935574  0.65182491  1.0
  Yb  Yb1  1  0.00000000  0.87073982  0.34891741  1.0
  Yb  Yb2  1  0.00000000  0.62536922  0.85026418  1.0
  Yb  Yb3  1  0.00000000  0.37342040  0.15003093  1.0
  Cr  Cr4  1  0.00000000  0.12835368  0.91783418  1.0
  B  B5  1  0.50000000  0.47384351  0.69241645  1.0
  B  B6  1  0.50000000  0.52583736  0.30785268  1.0
  B  B7  1  0.50000000  0.97918225  0.80904298  1.0
  B  B8  1  0.50000000  0.02319893  0.19120995  1.0
  B  B9  1  0.50000000  0.28373264  0.81651956  1.0
  B  B10  1  0.50000000  0.71545224  0.18352083  1.0
  B  B11  1  0.50000000  0.78603107  0.68557497  1.0
  B  B12  1  0.50000000  0.21439361  0.31444116  1.0
  B  B13  1  0.50000000  0.36207091  0.96737525  1.0
  B  B14  1  0.50000000  0.63633496  0.03091963  1.0
  B  B15  1  0.50000000  0.86409387  0.53050658  1.0
  B  B16  1  0.50000000  0.13577184  0.46957753  1.0
  B  B17  1  0.50000000  0.38610318  0.54776288  1.0
  B  B18  1  0.50000000  0.61369306  0.45226871  1.0
  B  B19  1  0.50000000  0.88613908  0.95216946  1.0
  B  B20  1  0.50000000  0.11459728  0.04707193  1.0
  Os  Os21  1  0.00000000  0.87192595  0.08341434  1.0
  Os  Os22  1  0.00000000  0.63556409  0.58728576  1.0
  Os  Os23  1  0.00000000  0.36479429  0.41219873  1.0