# generated using pymatgen
data_CaPr3Os6O19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82345730
_cell_length_b   7.82345854
_cell_length_c   7.88447083
_cell_angle_alpha   109.62928080
_cell_angle_beta   109.62928403
_cell_angle_gamma   109.31269615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr3Os6O19
_chemical_formula_sum   'Ca1 Pr3 Os6 O19'
_cell_volume   370.76375561
_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  1.00000000  1.00000000  0.29385575  1.0
  Pr  Pr1  1  0.99907886  0.31234710  0.99923438  1.0
  Pr  Pr2  1  0.68765290  0.68673176  0.68688829  1.0
  Pr  Pr3  1  0.31326824  0.00092114  0.00015653  1.0
  Os  Os4  1  0.36664669  0.50153439  0.86537738  1.0
  Os  Os5  1  0.86593876  0.36053006  0.50030547  1.0
  Os  Os6  1  0.49459030  0.13406124  0.63436772  1.0
  Os  Os7  1  0.13488771  0.63335331  0.49872970  1.0
  Os  Os8  1  0.49846561  0.86511229  0.36384099  1.0
  Os  Os9  1  0.63946994  0.50540970  0.13977642  1.0
  O  O10  1  0.32012979  0.99818580  0.32340186  1.0
  O  O11  1  0.32672759  0.32586738  0.00215257  1.0
  O  O12  1  0.99913779  0.67327241  0.67542498  1.0
  O  O13  1  0.67805500  0.67987021  0.00327107  1.0
  O  O14  1  0.00181420  0.32194500  0.32521507  1.0
  O  O15  1  0.67413262  0.00086221  0.67628519  1.0
  O  O16  1  0.00000000  0.00000000  0.98427280  1.0
  O  O17  1  0.35765094  0.29827206  0.62916196  1.0
  O  O18  1  0.06160336  0.33635589  0.71130564  1.0
  O  O19  1  0.73054050  0.37326045  0.67216935  1.0
  O  O20  1  0.37635625  0.67234676  0.73197506  1.0
  O  O21  1  0.27475254  0.93839664  0.64970128  1.0
  O  O22  1  0.62673955  0.35727905  0.29890791  1.0
  O  O23  1  0.29598851  0.62364375  0.35561781  1.0
  O  O24  1  0.70172794  0.05937788  0.33088890  1.0
  O  O25  1  0.94062212  0.64234906  0.27151003  1.0
  O  O26  1  0.66364411  0.72524746  0.37494775  1.0
  O  O27  1  0.64272095  0.26945950  0.94162886  1.0
  O  O28  1  0.32765324  0.70401149  0.05962830  1.0