# generated using pymatgen
data_Er2MgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17537634
_cell_length_b   7.18786542
_cell_length_c   7.18786542
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MgGe2
_chemical_formula_sum   'Er4 Mg2 Ge4'
_cell_volume   215.72252757
_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  0.50000000  0.17739252  0.67739252  1.0
  Er  Er1  1  0.50000000  0.82260748  0.32260748  1.0
  Er  Er2  1  0.50000000  0.32260748  0.17739252  1.0
  Er  Er3  1  0.50000000  0.67739252  0.82260748  1.0
  Mg  Mg4  1  -0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg5  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ge  Ge6  1  0.00000000  0.37653591  0.87653591  1.0
  Ge  Ge7  1  -0.00000000  0.62346409  0.12346409  1.0
  Ge  Ge8  1  0.00000000  0.12346409  0.37653591  1.0
  Ge  Ge9  1  -0.00000000  0.87653591  0.62346409  1.0