# generated using pymatgen
data_PrLuB6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68205446
_cell_length_b   9.17695102
_cell_length_c   11.63036266
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrLuB6Os
_chemical_formula_sum   'Pr4 Lu4 B24 Os4'
_cell_volume   392.99034282
_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
  Pr  Pr0  1  0.00000000  0.32212938  0.41488031  1.0
  Pr  Pr1  1  0.00000000  0.67787062  0.58511969  1.0
  Pr  Pr2  1  0.00000000  0.82212938  0.08511969  1.0
  Pr  Pr3  1  0.00000000  0.17787062  0.91488031  1.0
  Lu  Lu4  1  0.00000000  0.94517584  0.37303882  1.0
  Lu  Lu5  1  0.00000000  0.05482416  0.62696118  1.0
  Lu  Lu6  1  0.00000000  0.44517584  0.12696118  1.0
  Lu  Lu7  1  0.00000000  0.55482416  0.87303882  1.0
  B  B8  1  0.50000000  0.55769925  0.42855476  1.0
  B  B9  1  0.50000000  0.44230075  0.57144524  1.0
  B  B10  1  0.50000000  0.05769925  0.07144524  1.0
  B  B11  1  0.50000000  0.94230075  0.92855476  1.0
  B  B12  1  0.50000000  0.75160211  0.41615350  1.0
  B  B13  1  0.50000000  0.24839789  0.58384650  1.0
  B  B14  1  0.50000000  0.25160211  0.08384650  1.0
  B  B15  1  0.50000000  0.74839789  0.91615350  1.0
  B  B16  1  0.50000000  0.79162794  0.26661435  1.0
  B  B17  1  0.50000000  0.20837206  0.73338465  1.0
  B  B18  1  0.50000000  0.29162794  0.23338565  1.0
  B  B19  1  0.50000000  0.70837206  0.76661535  1.0
  B  B20  1  0.50000000  0.62998818  0.18467761  1.0
  B  B21  1  0.50000000  0.37001182  0.81532239  1.0
  B  B22  1  0.50000000  0.12998818  0.31532239  1.0
  B  B23  1  0.50000000  0.87001182  0.68467761  1.0
  B  B24  1  0.50000000  0.98579596  0.21527882  1.0
  B  B25  1  0.50000000  0.01420404  0.78472118  1.0
  B  B26  1  0.50000000  0.48579596  0.28472118  1.0
  B  B27  1  0.50000000  0.51420404  0.71527882  1.0
  B  B28  1  0.50000000  0.60055610  0.02706177  1.0
  B  B29  1  0.50000000  0.39944390  0.97293823  1.0
  B  B30  1  0.50000000  0.10055610  0.47293823  1.0
  B  B31  1  0.50000000  0.89944390  0.52706177  1.0
  Os  Os32  1  0.00000000  0.64066416  0.31792517  1.0
  Os  Os33  1  0.00000000  0.35933584  0.68207483  1.0
  Os  Os34  1  0.00000000  0.14066416  0.18207483  1.0
  Os  Os35  1  0.00000000  0.85933584  0.81792517  1.0