# generated using pymatgen
data_CaPrB5Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70980950
_cell_length_b   5.67916326
_cell_length_c   8.07425320
_cell_angle_alpha   57.17160098
_cell_angle_beta   57.52091406
_cell_angle_gamma   41.79568170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPrB5Os3
_chemical_formula_sum   'Ca1 Pr1 B5 Os3'
_cell_volume   142.44759202
_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  0.07400080  0.60243682  0.25736659  1.0
  Pr  Pr1  1  0.38868840  0.93673185  0.74115810  1.0
  B  B2  1  0.73354681  0.26231553  0.00437924  1.0
  B  B3  1  0.53393219  0.51868602  0.38045631  1.0
  B  B4  1  0.48066060  0.47130949  0.61943902  1.0
  B  B5  1  0.08080026  0.62565104  0.81210195  1.0
  B  B6  1  0.37354265  0.91805124  0.18705773  1.0
  Os  Os7  1  0.01345192  0.98546214  0.49785994  1.0
  Os  Os8  1  0.61338989  0.12408855  0.90264624  1.0
  Os  Os9  1  0.87425848  0.38899632  0.09753587  1.0