# generated using pymatgen
data_ErNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58801274
_cell_length_b   8.58801274
_cell_length_c   4.18710200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.55309648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiGe2
_chemical_formula_sum   'Er2 Ni2 Ge4'
_cell_volume   142.34115924
_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  0.89167800  0.10832200  0.25000000  1.0
  Er  Er1  1  0.10832200  0.89167800  0.75000000  1.0
  Ni  Ni2  1  0.67786800  0.32213200  0.25000000  1.0
  Ni  Ni3  1  0.32213200  0.67786800  0.75000000  1.0
  Ge  Ge4  1  0.54072800  0.45927200  0.25000000  1.0
  Ge  Ge5  1  0.45927200  0.54072800  0.75000000  1.0
  Ge  Ge6  1  0.25263400  0.74736600  0.25000000  1.0
  Ge  Ge7  1  0.74736600  0.25263400  0.75000000  1.0