# generated using pymatgen
data_Li5GeP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15690025
_cell_length_b   7.15690025
_cell_length_c   8.54754911
_cell_angle_alpha   72.93046121
_cell_angle_beta   72.93046121
_cell_angle_gamma   48.92179655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5GeP3
_chemical_formula_sum   'Li10 Ge2 P6'
_cell_volume   312.40040761
_cell_formula_units_Z   2
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  0.41977300  0.90002900  0.42484400  1
  Li  Li1  1  0.42036200  0.92234500  0.90470600  1
  Li  Li2  1  0.74730800  0.24610800  0.74690900  1
  Li  Li3  1  0.75567400  0.24104500  0.26045600  1
  Li  Li4  1  0.92234500  0.42036200  0.40470600  1
  Li  Li5  1  0.09047600  0.57100700  0.07246100  1
  Li  Li6  1  0.90002900  0.41977300  0.92484400  1
  Li  Li7  1  0.24104500  0.75567400  0.76045600  1
  Li  Li8  1  0.57100700  0.09047600  0.57246100  1
  Li  Li9  1  0.24610800  0.74730800  0.24690900  1
  Ge  Ge10  1  0.04167100  0.62105100  0.62220100  1
  Ge  Ge11  1  0.62105100  0.04167100  0.12220100  1
  P  P12  1  0.97028400  0.01066100  0.00679100  1
  P  P13  1  0.69416000  0.64989600  0.65652800  1
  P  P14  1  0.01066100  0.97028400  0.50679100  1
  P  P15  1  0.34596500  0.31693900  0.31038100  1
  P  P16  1  0.64989600  0.69416000  0.15652800  1
  P  P17  1  0.31693900  0.34596500  0.81038100  1
