# generated using pymatgen
data_GdCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65231700
_cell_length_b   10.30404600
_cell_length_c   11.73597100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCo5P3
_chemical_formula_sum   'Gd4 Co20 P12'
_cell_volume   441.66733553
_cell_formula_units_Z   4
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  0.25000000  0.58307900  0.70273500  1.0
  Gd  Gd1  1  0.25000000  0.91692100  0.20273500  1.0
  Gd  Gd2  1  0.75000000  0.41692100  0.29726500  1.0
  Gd  Gd3  1  0.75000000  0.08307900  0.79726500  1.0
  Co  Co4  1  0.25000000  0.71565500  0.99072700  1.0
  Co  Co5  1  0.25000000  0.78434500  0.49072700  1.0
  Co  Co6  1  0.75000000  0.28434500  0.00927300  1.0
  Co  Co7  1  0.75000000  0.21565500  0.50927300  1.0
  Co  Co8  1  0.25000000  0.40634200  0.48814700  1.0
  Co  Co9  1  0.25000000  0.09365800  0.98814700  1.0
  Co  Co10  1  0.75000000  0.59365800  0.51185300  1.0
  Co  Co11  1  0.75000000  0.90634200  0.01185300  1.0
  Co  Co12  1  0.25000000  0.22086100  0.17573000  1.0
  Co  Co13  1  0.25000000  0.27913900  0.67573000  1.0
  Co  Co14  1  0.75000000  0.77913900  0.82427000  1.0
  Co  Co15  1  0.75000000  0.72086100  0.32427000  1.0
  Co  Co16  1  0.25000000  0.88222400  0.69773900  1.0
  Co  Co17  1  0.25000000  0.61777600  0.19773900  1.0
  Co  Co18  1  0.75000000  0.11777600  0.30226100  1.0
  Co  Co19  1  0.75000000  0.38222400  0.80226100  1.0
  Co  Co20  1  0.25000000  0.46774600  0.93229100  1.0
  Co  Co21  1  0.25000000  0.03225400  0.43229100  1.0
  Co  Co22  1  0.75000000  0.53225400  0.06770900  1.0
  Co  Co23  1  0.75000000  0.96774600  0.56770900  1.0
  P  P24  1  0.25000000  0.41844200  0.11155500  1.0
  P  P25  1  0.25000000  0.08155800  0.61155500  1.0
  P  P26  1  0.75000000  0.58155800  0.88844500  1.0
  P  P27  1  0.75000000  0.91844200  0.38844500  1.0
  P  P28  1  0.25000000  0.27165600  0.86991600  1.0
  P  P29  1  0.25000000  0.22834400  0.36991600  1.0
  P  P30  1  0.75000000  0.72834400  0.13008400  1.0
  P  P31  1  0.75000000  0.77165600  0.63008400  1.0
  P  P32  1  0.25000000  0.60273100  0.39146200  1.0
  P  P33  1  0.25000000  0.89726900  0.89146200  1.0
  P  P34  1  0.75000000  0.39726900  0.60853800  1.0
  P  P35  1  0.75000000  0.10273100  0.10853800  1.0