# generated using pymatgen
data_SrGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22501468
_cell_length_b   8.22501468
_cell_length_c   8.22501468
_cell_angle_alpha   123.28384848
_cell_angle_beta   123.28384848
_cell_angle_gamma   84.40049113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrGe3
_chemical_formula_sum   'Sr4 Ge12'
_cell_volume   371.98330402
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.17050800  0.17050800  0.00000000  1.0
  Sr  Sr1  1  0.82949200  0.82949200  0.00000000  1.0
  Sr  Sr2  1  0.75000000  0.25000000  0.50000000  1.0
  Sr  Sr3  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.33694700  0.33694700  1.0
  Ge  Ge5  1  0.00000000  0.66305300  0.66305300  1.0
  Ge  Ge6  1  0.33694700  0.00000000  0.33694700  1.0
  Ge  Ge7  1  0.66305300  0.00000000  0.66305300  1.0
  Ge  Ge8  1  0.78747000  0.42570900  0.00000000  1.0
  Ge  Ge9  1  0.42570900  0.78747000  0.00000000  1.0
  Ge  Ge10  1  0.78747000  0.78747000  0.36176200  1.0
  Ge  Ge11  1  0.42570900  0.42570900  0.63823800  1.0
  Ge  Ge12  1  0.21253000  0.57429100  0.00000000  1.0
  Ge  Ge13  1  0.57429100  0.21253000  0.00000000  1.0
  Ge  Ge14  1  0.21253000  0.21253000  0.63823800  1.0
  Ge  Ge15  1  0.57429100  0.57429100  0.36176200  1.0