# generated using pymatgen
data_Er2NiGe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01782300
_cell_length_b   4.04580000
_cell_length_c   10.86038925
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.65973120
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2NiGe6
_chemical_formula_sum   'Er2 Ni1 Ge6'
_cell_volume   173.49245027
_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  0.77680600  0.50000000  0.55361100  1.0
  Er  Er1  1  0.11393400  0.50000000  0.22786800  1.0
  Ni  Ni2  1  0.55601900  0.00000000  0.11203900  1.0
  Ge  Ge3  1  0.49854600  0.50000000  0.99709200  1.0
  Ge  Ge4  1  0.38112200  0.50000000  0.76224300  1.0
  Ge  Ge5  1  0.99844700  0.00000000  0.99689400  1.0
  Ge  Ge6  1  0.88019600  0.00000000  0.76039200  1.0
  Ge  Ge7  1  0.66352500  0.00000000  0.32705000  1.0
  Ge  Ge8  1  0.23840500  0.00000000  0.47681000  1.0