# generated using pymatgen
data_CaNdB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68655801
_cell_length_b   5.66072730
_cell_length_c   8.07815434
_cell_angle_alpha   57.15107819
_cell_angle_beta   57.48737441
_cell_angle_gamma   41.91222073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNdB5Os3
_chemical_formula_sum   'Ca1 Nd1 B5 Os3'
_cell_volume   141.71736706
_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
  Ca  Ca0  1  0.07174276  0.60333661  0.25895984  1.0
  Nd  Nd1  1  0.38816772  0.93544706  0.74342404  1.0
  B  B2  1  0.73372393  0.26315511  0.00357868  1.0
  B  B3  1  0.53324565  0.51765387  0.38059213  1.0
  B  B4  1  0.48172352  0.47231911  0.61855718  1.0
  B  B5  1  0.08130602  0.62553040  0.81119256  1.0
  B  B6  1  0.37415169  0.91774159  0.18702751  1.0
  Os  Os7  1  0.01337529  0.98506139  0.49778975  1.0
  Os  Os8  1  0.61422172  0.12440897  0.90149134  1.0
  Os  Os9  1  0.87461270  0.38907490  0.09738598  1.0