# generated using pymatgen
data_ErNiGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.97493954
_cell_length_b   10.97493954
_cell_length_c   4.07091100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.50639805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiGe3
_chemical_formula_sum   'Er2 Ni2 Ge6'
_cell_volume   179.65866913
_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  0.16902400  0.83097600  0.50000000  1.0
  Er  Er1  1  0.83097600  0.16902400  0.50000000  1.0
  Ni  Ni2  1  0.38883000  0.61117000  0.00000000  1.0
  Ni  Ni3  1  0.61117000  0.38883000  0.00000000  1.0
  Ge  Ge4  1  0.28312300  0.71687700  0.00000000  1.0
  Ge  Ge5  1  0.71687700  0.28312300  0.00000000  1.0
  Ge  Ge6  1  0.44263100  0.55736900  0.50000000  1.0
  Ge  Ge7  1  0.55736900  0.44263100  0.50000000  1.0
  Ge  Ge8  1  0.05757000  0.94243000  0.00000000  1.0
  Ge  Ge9  1  0.94243000  0.05757000  0.00000000  1.0