# generated using pymatgen
data_La(CoGe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16507447
_cell_length_b   4.16507535
_cell_length_c   5.77525432
_cell_angle_alpha   111.13683638
_cell_angle_beta   111.13683543
_cell_angle_gamma   90.00000615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(CoGe)2
_chemical_formula_sum   'La1 Co2 Ge2'
_cell_volume   86.18170320
_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
  La  La0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.64151277  0.64151277  0.28302654  1.0
  Ge  Ge4  1  0.35848723  0.35848723  0.71697346  1.0