# generated using pymatgen
data_FeCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07043242
_cell_length_b   4.07043242
_cell_length_c   5.03948100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeCoGe
_chemical_formula_sum   'Fe2 Co2 Ge2'
_cell_volume   72.30985842
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.33333300  0.66666700  0.75000000  1.0
  Co  Co3  1  0.66666700  0.33333300  0.25000000  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.25000000  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.75000000  1.0