# generated using pymatgen
data_Tb2B4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69871785
_cell_length_b   5.94594061
_cell_length_c   5.54645764
_cell_angle_alpha   71.21041862
_cell_angle_beta   57.17396619
_cell_angle_gamma   51.81927568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2B4Os3Rh
_chemical_formula_sum   'Tb2 B4 Os3 Rh1'
_cell_volume   145.89727380
_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
  Tb  Tb0  1  0.00051514  0.00051514  0.99948486  1.0
  Tb  Tb1  1  0.24613067  0.24613067  0.25386933  1.0
  B  B2  1  0.68286889  0.31510366  0.68369314  1.0
  B  B3  1  0.31510366  0.68286889  0.31833530  1.0
  B  B4  1  0.94112740  0.56629305  0.94228207  1.0
  B  B5  1  0.56629305  0.94112740  0.55029748  1.0
  Os  Os6  1  0.63729142  0.63729142  0.36270858  1.0
  Os  Os7  1  0.36201846  0.36201846  0.63798154  1.0
  Os  Os8  1  0.88599929  0.88599929  0.61400071  1.0
  Rh  Rh9  1  0.61265302  0.61265302  0.88734698  1.0