# generated using pymatgen
data_ErNiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48489031
_cell_length_b   5.48489031
_cell_length_c   6.82718713
_cell_angle_alpha   51.87162352
_cell_angle_beta   51.87162352
_cell_angle_gamma   44.21409762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiGe
_chemical_formula_sum   'Er2 Ni2 Ge2'
_cell_volume   106.78638774
_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  0.54801000  0.54801000  0.19261500  1.0
  Er  Er1  1  0.45199000  0.45199000  0.80738500  1.0
  Ni  Ni2  1  0.83146000  0.83146000  0.21978900  1.0
  Ni  Ni3  1  0.16854000  0.16854000  0.78021100  1.0
  Ge  Ge4  1  0.17078600  0.17078600  0.39218300  1.0
  Ge  Ge5  1  0.82921400  0.82921400  0.60781700  1.0