# generated using pymatgen
data_Ce4ZrCo25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00569073
_cell_length_b   4.85437428
_cell_length_c   21.19516167
_cell_angle_alpha   96.43421041
_cell_angle_beta   89.99720571
_cell_angle_gamma   90.01281617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4ZrCo25
_chemical_formula_sum   'Ce4 Zr1 Co25'
_cell_volume   409.54648542
_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
  Ce  Ce0  1  0.99997895  0.59873617  0.19826739  1.0
  Ce  Ce1  1  0.00001515  0.20064040  0.40065304  1.0
  Ce  Ce2  1  0.99997873  0.79986966  0.60013962  1.0
  Ce  Ce3  1  0.00001567  0.40082189  0.80148430  1.0
  Zr  Zr4  1  0.00000447  0.99992528  0.99975730  1.0
  Co  Co5  1  0.00001862  0.06588605  0.13063477  1.0
  Co  Co6  1  0.99999592  0.66515283  0.33262101  1.0
  Co  Co7  1  0.99999409  0.26630050  0.53316211  1.0
  Co  Co8  1  0.99999100  0.86587773  0.73298475  1.0
  Co  Co9  1  0.00001537  0.46766636  0.93424449  1.0
  Co  Co10  1  0.99998888  0.53201396  0.06563077  1.0
  Co  Co11  1  0.00000817  0.13406184  0.26660028  1.0
  Co  Co12  1  0.00000259  0.73410655  0.46778135  1.0
  Co  Co13  1  0.00001551  0.33408074  0.66675952  1.0
  Co  Co14  1  0.99997587  0.93433659  0.86920679  1.0
  Co  Co15  1  0.49997974  0.09871201  0.19867644  1.0
  Co  Co16  1  0.49999574  0.70087918  0.40006169  1.0
  Co  Co17  1  0.50000726  0.29937772  0.60015691  1.0
  Co  Co18  1  0.50001575  0.90117017  0.80113906  1.0
  Co  Co19  1  0.50000691  0.49984167  0.99987899  1.0
  Co  Co20  1  0.49997481  0.28640645  0.09454334  1.0
  Co  Co21  1  0.50001912  0.90104943  0.29992737  1.0
  Co  Co22  1  0.49999890  0.50004449  0.50019699  1.0
  Co  Co23  1  0.49998661  0.09969904  0.70022266  1.0
  Co  Co24  1  0.50002421  0.71325621  0.90520403  1.0
  Co  Co25  1  0.49999512  0.80815148  0.09445481  1.0
  Co  Co26  1  0.49999653  0.39881703  0.29994402  1.0
  Co  Co27  1  0.50000022  0.00028522  0.50017308  1.0
  Co  Co28  1  0.50000315  0.60050175  0.70018316  1.0
  Co  Co29  1  0.49999694  0.19183157  0.90530998  1.0