# generated using pymatgen
data_Nd2B8Os5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58872087
_cell_length_b   7.55980141
_cell_length_c   3.99692318
_cell_angle_alpha   89.99716108
_cell_angle_beta   90.04926333
_cell_angle_gamma   89.76970791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2B8Os5Rh3
_chemical_formula_sum   'Nd2 B8 Os5 Rh3'
_cell_volume   229.29843901
_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
  Nd  Nd0  1  0.49888897  0.50048545  0.99543792  1.0
  Nd  Nd1  1  0.99819598  0.99977329  0.48546452  1.0
  B  B2  1  0.65337701  0.77608355  0.60518984  1.0
  B  B3  1  0.16519471  0.28900147  0.89192542  1.0
  B  B4  1  0.28808228  0.83238016  0.11112914  1.0
  B  B5  1  0.71756810  0.16333022  0.10732575  1.0
  B  B6  1  0.33400285  0.21112390  0.60988961  1.0
  B  B7  1  0.83517610  0.71429036  0.88837823  1.0
  B  B8  1  0.21929404  0.66461062  0.39458469  1.0
  B  B9  1  0.78766117  0.33580768  0.39070064  1.0
  Os  Os10  1  0.10625313  0.64728771  0.89359084  1.0
  Os  Os11  1  0.14699699  0.39224516  0.39388647  1.0
  Os  Os12  1  0.85170965  0.60764737  0.39129596  1.0
  Os  Os13  1  0.89238999  0.35197396  0.89173723  1.0
  Os  Os14  1  0.38984256  0.85766918  0.61396346  1.0
  Rh  Rh15  1  0.35260009  0.11423540  0.11137288  1.0
  Rh  Rh16  1  0.65205527  0.89204789  0.11162665  1.0
  Rh  Rh17  1  0.61071112  0.15000363  0.61250376  1.0