# generated using pymatgen
data_Li5GeP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13660131
_cell_length_b   7.13660131
_cell_length_c   8.34013085
_cell_angle_alpha   73.14344175
_cell_angle_beta   73.14344175
_cell_angle_gamma   48.49003769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5GeP3
_chemical_formula_sum   'Li10 Ge2 P6'
_cell_volume   301.57181041
_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  0.58480000  0.08043300  0.08678200  1.0
  Li  Li1  1  0.58712000  0.08314600  0.57795100  1.0
  Li  Li2  1  0.91956700  0.41520000  0.41321800  1.0
  Li  Li3  1  0.91685400  0.41288000  0.92204900  1.0
  Li  Li4  1  0.08314600  0.58712000  0.07795100  1.0
  Li  Li5  1  0.25429400  0.74570600  0.75000000  1.0
  Li  Li6  1  0.08043300  0.58480000  0.58678200  1.0
  Li  Li7  1  0.41288000  0.91685400  0.42204900  1.0
  Li  Li8  1  0.74570600  0.25429400  0.25000000  1.0
  Li  Li9  1  0.41520000  0.91956700  0.91321800  1.0
  Ge  Ge10  1  0.23310200  0.76689800  0.25000000  1.0
  Ge  Ge11  1  0.76689800  0.23310200  0.75000000  1.0
  P  P12  1  0.13864300  0.17891000  0.67345500  1.0
  P  P13  1  0.86135700  0.82109000  0.32654500  1.0
  P  P14  1  0.17891000  0.13864300  0.17345500  1.0
  P  P15  1  0.50000000  0.50000000  0.00000000  1.0
  P  P16  1  0.82109000  0.86135700  0.82654500  1.0
  P  P17  1  0.50000000  0.50000000  0.50000000  1.0