# generated using pymatgen
data_Gd4Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32779008
_cell_length_b   11.32779008
_cell_length_c   4.07859100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd4Co3
_chemical_formula_sum   'Gd12 Co9'
_cell_volume   453.24306821
_cell_formula_units_Z   3
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
  Gd  Gd0  1  0.51432400  0.37944000  0.25082800  1.0
  Gd  Gd1  1  0.86511600  0.48567600  0.25082800  1.0
  Gd  Gd2  1  0.62056000  0.13488400  0.25082800  1.0
  Gd  Gd3  1  0.48567600  0.62056000  0.74917200  1.0
  Gd  Gd4  1  0.13488400  0.51432400  0.74917200  1.0
  Gd  Gd5  1  0.37944000  0.86511600  0.74917200  1.0
  Gd  Gd6  1  0.98127300  0.22341000  0.24984900  1.0
  Gd  Gd7  1  0.24213700  0.01872700  0.24984900  1.0
  Gd  Gd8  1  0.77659000  0.75786300  0.24984900  1.0
  Gd  Gd9  1  0.01872700  0.77659000  0.75015100  1.0
  Gd  Gd10  1  0.75786300  0.98127300  0.75015100  1.0
  Gd  Gd11  1  0.22341000  0.24213700  0.75015100  1.0
  Co  Co12  1  0.15289700  0.71758000  0.25373000  1.0
  Co  Co13  1  0.56468300  0.84710300  0.25373000  1.0
  Co  Co14  1  0.28242000  0.43531700  0.25373000  1.0
  Co  Co15  1  0.84710300  0.28242000  0.74627000  1.0
  Co  Co16  1  0.43531700  0.15289700  0.74627000  1.0
  Co  Co17  1  0.71758000  0.56468300  0.74627000  1.0
  Co  Co18  1  0.33333300  0.66666700  0.24670700  1.0
  Co  Co19  1  0.66666700  0.33333300  0.75329300  1.0
  Co  Co20  1  0.00000000  0.00000000  0.50000000  1.0