# generated using pymatgen
data_Er4In(NiGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98703074
_cell_length_b   7.98703074
_cell_length_c   7.01254989
_cell_angle_alpha   72.02920310
_cell_angle_beta   72.02920310
_cell_angle_gamma   30.56043357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4In(NiGe2)2
_chemical_formula_sum   'Er4 In1 Ni2 Ge4'
_cell_volume   215.50562870
_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  0.34411400  0.34411400  0.93753600  1.0
  Er  Er1  1  0.65588600  0.65588600  0.06246400  1.0
  Er  Er2  1  0.40848100  0.40848100  0.39114900  1.0
  Er  Er3  1  0.59151900  0.59151900  0.60885100  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.21749900  0.21749900  0.35929900  1.0
  Ni  Ni6  1  0.78250100  0.78250100  0.64070100  1.0
  Ge  Ge7  1  0.06582100  0.06582100  0.33733600  1.0
  Ge  Ge8  1  0.93417900  0.93417900  0.66266400  1.0
  Ge  Ge9  1  0.20251600  0.20251600  0.73218900  1.0
  Ge  Ge10  1  0.79748400  0.79748400  0.26781100  1.0