# generated using pymatgen
data_ErNiGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09891046
_cell_length_b   8.36062661
_cell_length_c   9.08172303
_cell_angle_alpha   117.41221839
_cell_angle_beta   103.10630976
_cell_angle_gamma   89.99935678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiGe2
_chemical_formula_sum   'Er4 Ni4 Ge8'
_cell_volume   267.11524325
_cell_formula_units_Z   4
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  0.20519918  0.70483543  0.40948830  1.0
  Er  Er1  1  0.79480182  0.29516457  0.59051070  1.0
  Er  Er2  1  0.99990869  0.26244590  0.00012818  1.0
  Er  Er3  1  0.00009131  0.73755510  0.99987182  1.0
  Ni  Ni4  1  0.35393772  0.60095886  0.70309196  1.0
  Ni  Ni5  1  0.35403283  0.10144195  0.70335243  1.0
  Ni  Ni6  1  0.64596717  0.89855805  0.29664757  1.0
  Ni  Ni7  1  0.64606228  0.39904014  0.29690804  1.0
  Ge  Ge8  1  0.80546896  0.96259043  0.60794962  1.0
  Ge  Ge9  1  0.19419929  0.35486563  0.39189500  1.0
  Ge  Ge10  1  0.42221632  0.91907412  0.83864175  1.0
  Ge  Ge11  1  0.57841480  0.57854537  0.15616884  1.0
  Ge  Ge12  1  0.57778368  0.08092588  0.16135925  1.0
  Ge  Ge13  1  0.19453104  0.03741057  0.39205038  1.0
  Ge  Ge14  1  0.80579971  0.64513437  0.60810400  1.0
  Ge  Ge15  1  0.42158520  0.42145563  0.84383116  1.0