# generated using pymatgen
data_Ca(PrB9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13681470
_cell_length_b   4.13681470
_cell_length_c   12.41654100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(PrB9)2
_chemical_formula_sum   'Ca1 Pr2 B18'
_cell_volume   212.48719500
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.33493729  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.66506271  1.0
  B  B3  1  0.20058510  0.50000000  0.16630040  1.0
  B  B4  1  0.20009165  0.50000000  0.50000000  1.0
  B  B5  1  0.20058510  0.50000000  0.83369960  1.0
  B  B6  1  0.50000000  0.50000000  0.26631394  1.0
  B  B7  1  0.50000000  0.50000000  0.60018585  1.0
  B  B8  1  0.50000000  0.50000000  0.93309014  1.0
  B  B9  1  0.50000000  0.20058510  0.16630040  1.0
  B  B10  1  0.50000000  0.20009165  0.50000000  1.0
  B  B11  1  0.50000000  0.20058510  0.83369960  1.0
  B  B12  1  0.50000000  0.50000000  0.06690986  1.0
  B  B13  1  0.50000000  0.50000000  0.39981415  1.0
  B  B14  1  0.50000000  0.50000000  0.73368606  1.0
  B  B15  1  0.50000000  0.79941490  0.16630040  1.0
  B  B16  1  0.50000000  0.79990835  0.50000000  1.0
  B  B17  1  0.50000000  0.79941490  0.83369960  1.0
  B  B18  1  0.79941490  0.50000000  0.16630040  1.0
  B  B19  1  0.79990835  0.50000000  0.50000000  1.0
  B  B20  1  0.79941490  0.50000000  0.83369960  1.0