# generated using pymatgen
data_Li8Pr7Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.25306998
_cell_length_b   17.25306998
_cell_length_c   4.47032400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   156.70840730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Pr7Ge10
_chemical_formula_sum   'Li8 Pr7 Ge10'
_cell_volume   526.16289576
_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  0.26303700  0.11308200  0.50000000  1.0
  Li  Li1  1  0.73696300  0.88691800  0.50000000  1.0
  Li  Li2  1  0.11308200  0.26303700  0.50000000  1.0
  Li  Li3  1  0.88691800  0.73696300  0.50000000  1.0
  Li  Li4  1  0.45724800  0.16912800  0.00000000  1.0
  Li  Li5  1  0.54275200  0.83087200  0.00000000  1.0
  Li  Li6  1  0.16912800  0.45724800  0.00000000  1.0
  Li  Li7  1  0.83087200  0.54275200  0.00000000  1.0
  Pr  Pr8  1  0.16081500  0.83918500  0.50000000  1.0
  Pr  Pr9  1  0.83918500  0.16081500  0.50000000  1.0
  Pr  Pr10  1  0.27904000  0.72096000  0.50000000  1.0
  Pr  Pr11  1  0.72096000  0.27904000  0.50000000  1.0
  Pr  Pr12  1  0.44226200  0.55773800  0.00000000  1.0
  Pr  Pr13  1  0.55773800  0.44226200  0.00000000  1.0
  Pr  Pr14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.39750800  0.96656800  0.00000000  1.0
  Ge  Ge16  1  0.60249200  0.03343200  0.00000000  1.0
  Ge  Ge17  1  0.96656800  0.39750800  0.00000000  1.0
  Ge  Ge18  1  0.03343200  0.60249200  0.00000000  1.0
  Ge  Ge19  1  0.37321300  0.62678700  0.50000000  1.0
  Ge  Ge20  1  0.62678700  0.37321300  0.50000000  1.0
  Ge  Ge21  1  0.09406300  0.90593700  0.00000000  1.0
  Ge  Ge22  1  0.90593700  0.09406300  0.00000000  1.0
  Ge  Ge23  1  0.31583400  0.31583400  0.50000000  1.0
  Ge  Ge24  1  0.68416600  0.68416600  0.50000000  1.0