# generated using pymatgen
data_Fe2CuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95446534
_cell_length_b   3.97058402
_cell_length_c   6.77867350
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2CuGe2
_chemical_formula_sum   'Fe4 Cu2 Ge4'
_cell_volume   133.35088468
_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
  Fe  Fe0  1  0.50000000  0.75000000  0.15926700  1
  Fe  Fe1  1  0.50000000  0.25000000  0.84073300  1
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.50000000  0.50000000  0.50000000  1
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1
  Ge  Ge6  1  0.00000000  0.75000000  0.37555400  1
  Ge  Ge7  1  0.00000000  0.25000000  0.62444600  1
  Ge  Ge8  1  0.50000000  0.25000000  0.19312500  1
  Ge  Ge9  1  0.50000000  0.75000000  0.80687500  1
