# generated using pymatgen
data_Li(PrB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14329725
_cell_length_b   7.14329713
_cell_length_c   5.87406974
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.19700982
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(PrB8)3
_chemical_formula_sum   'Li1 Pr3 B24'
_cell_volume   283.06719428
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.75229739  0.24770261  0.50000000  1.0
  Pr  Pr2  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr3  1  0.24770261  0.75229739  0.50000000  1.0
  B  B4  1  0.17499351  0.32432866  0.65003409  1.0
  B  B5  1  0.92453137  0.57569931  0.14815022  1.0
  B  B6  1  0.67567134  0.82500649  0.65003409  1.0
  B  B7  1  0.42430069  0.07546863  0.14815022  1.0
  B  B8  1  0.17499351  0.32432866  0.34996591  1.0
  B  B9  1  0.92453137  0.57569931  0.85184978  1.0
  B  B10  1  0.67567134  0.82500649  0.34996591  1.0
  B  B11  1  0.42430069  0.07546863  0.85184978  1.0
  B  B12  1  0.39961187  0.39961187  0.50000000  1.0
  B  B13  1  0.14835658  0.65112896  0.00000000  1.0
  B  B14  1  0.89972604  0.89972604  0.50000000  1.0
  B  B15  1  0.65112896  0.14835658  0.00000000  1.0
  B  B16  1  0.32432866  0.17499351  0.65003409  1.0
  B  B17  1  0.07546863  0.42430069  0.14815022  1.0
  B  B18  1  0.82500649  0.67567134  0.65003409  1.0
  B  B19  1  0.57569931  0.92453137  0.14815022  1.0
  B  B20  1  0.10027396  0.10027396  0.50000000  1.0
  B  B21  1  0.85164342  0.34887104  0.00000000  1.0
  B  B22  1  0.60038813  0.60038813  0.50000000  1.0
  B  B23  1  0.34887104  0.85164342  0.00000000  1.0
  B  B24  1  0.32432866  0.17499351  0.34996591  1.0
  B  B25  1  0.07546863  0.42430069  0.85184978  1.0
  B  B26  1  0.82500649  0.67567134  0.34996591  1.0
  B  B27  1  0.57569931  0.92453137  0.85184978  1.0