# generated using pymatgen
data_Er3Sc3Ge2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38013067
_cell_length_b   7.38013050
_cell_length_c   4.25753037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Sc3Ge2Os
_chemical_formula_sum   'Er3 Sc3 Ge2 Os1'
_cell_volume   200.82439916
_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
  Er  Er0  1  0.41066900  0.00000000  0.00000000  1.0
  Er  Er1  1  1.00000000  0.41066900  0.00000000  1.0
  Er  Er2  1  0.58933200  0.58933200  0.00000000  1.0
  Sc  Sc3  1  0.75852701  0.00000000  0.50000000  1.0
  Sc  Sc4  1  0.24147299  0.24147199  0.50000000  1.0
  Sc  Sc5  1  1.00000000  0.75852701  0.50000000  1.0
  Ge  Ge6  1  0.66666600  0.33333300  0.50000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0