# generated using pymatgen
data_ErAgGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32729695
_cell_length_b   7.32729695
_cell_length_c   4.09651800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErAgGe
_chemical_formula_sum   'Er3 Ag3 Ge3'
_cell_volume   190.47286996
_cell_formula_units_Z   3
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  0.00000000  0.60356400  0.00000000  1.0
  Er  Er1  1  0.39643600  0.39643600  0.00000000  1.0
  Er  Er2  1  0.60356400  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag4  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag5  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge6  1  0.73181900  0.73181900  0.50000000  1.0
  Ge  Ge7  1  0.26818100  0.00000000  0.50000000  1.0
  Ge  Ge8  1  0.00000000  0.26818100  0.50000000  1.0