# generated using pymatgen
data_ErGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87459034
_cell_length_b   3.99284480
_cell_length_c   10.57665956
_cell_angle_alpha   100.88027326
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGe3
_chemical_formula_sum   'Er2 Ge6'
_cell_volume   160.68626001
_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
  Er  Er0  1  0.25000000  0.58318556  0.16637012  1.0
  Er  Er1  1  0.75000000  0.41681444  0.83362988  1.0
  Ge  Ge2  1  0.25000000  0.18943866  0.37887632  1.0
  Ge  Ge3  1  0.75000000  0.81056134  0.62112368  1.0
  Ge  Ge4  1  0.75000000  0.03890064  0.07780128  1.0
  Ge  Ge5  1  0.25000000  0.96109936  0.92219872  1.0
  Ge  Ge6  1  0.75000000  0.69146176  0.38292351  1.0
  Ge  Ge7  1  0.25000000  0.30853824  0.61707649  1.0