# generated using pymatgen
data_Sr2Eu3Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20230312
_cell_length_b   4.20230312
_cell_length_c   24.93014200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Eu3Ge10
_chemical_formula_sum   'Sr2 Eu3 Ge10'
_cell_volume   381.26785897
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.10046800  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.89953200  1.0
  Eu  Eu2  1  0.00000000  0.00000000  0.69972100  1.0
  Eu  Eu3  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.30027900  1.0
  Ge  Ge5  1  0.33333300  0.66666700  0.61969500  1.0
  Ge  Ge6  1  0.33333300  0.66666700  0.41979000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.22145000  1.0
  Ge  Ge8  1  0.33333300  0.66666700  0.01953600  1.0
  Ge  Ge9  1  0.33333300  0.66666700  0.81758400  1.0
  Ge  Ge10  1  0.66666700  0.33333300  0.58021000  1.0
  Ge  Ge11  1  0.66666700  0.33333300  0.38030500  1.0
  Ge  Ge12  1  0.66666700  0.33333300  0.18241600  1.0
  Ge  Ge13  1  0.66666700  0.33333300  0.98046400  1.0
  Ge  Ge14  1  0.66666700  0.33333300  0.77855000  1.0