# generated using pymatgen
data_Er2MnGe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20966800
_cell_length_b   4.23083800
_cell_length_c   7.96540393
_cell_angle_alpha   74.59882669
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2MnGe4
_chemical_formula_sum   'Er2 Mn1 Ge4'
_cell_volume   136.77275946
_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  0.25000000  0.89785200  0.20429500  1.0
  Er  Er1  1  0.75000000  0.10148800  0.79702300  1.0
  Mn  Mn2  1  0.25000000  0.69776700  0.60446600  1.0
  Ge  Ge3  1  0.25000000  0.54658100  0.90683700  1.0
  Ge  Ge4  1  0.75000000  0.43604800  0.12790500  1.0
  Ge  Ge5  1  0.25000000  0.25992100  0.48015800  1.0
  Ge  Ge6  1  0.75000000  0.75534200  0.48931500  1.0