# generated using pymatgen
data_CeYCo17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24937457
_cell_length_b   6.24937457
_cell_length_c   6.24937424
_cell_angle_alpha   82.73265553
_cell_angle_beta   82.73265553
_cell_angle_gamma   82.73267254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYCo17
_chemical_formula_sum   'Ce1 Y1 Co17'
_cell_volume   238.64273354
_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  0.65254666  0.65254666  0.65254666  1.0
  Y  Y1  1  0.34357955  0.34357955  0.34357955  1.0
  Co  Co2  1  0.71454860  0.28873672  0.99895778  1.0
  Co  Co3  1  0.99895778  0.71454860  0.28873672  1.0
  Co  Co4  1  0.28873672  0.99895778  0.71454860  1.0
  Co  Co5  1  0.99895778  0.28873672  0.71454860  1.0
  Co  Co6  1  0.71454860  0.99895778  0.28873672  1.0
  Co  Co7  1  0.28873672  0.71454860  0.99895778  1.0
  Co  Co8  1  0.34565439  0.34565439  0.84592541  1.0
  Co  Co9  1  0.84592541  0.34565439  0.34565439  1.0
  Co  Co10  1  0.34565439  0.84592541  0.34565439  1.0
  Co  Co11  1  0.65558051  0.65558051  0.14270161  1.0
  Co  Co12  1  0.14270161  0.65558051  0.65558051  1.0
  Co  Co13  1  0.65558051  0.14270161  0.65558051  1.0
  Co  Co14  1  0.00500312  0.00500312  0.49820203  1.0
  Co  Co15  1  0.49820203  0.00500312  0.00500312  1.0
  Co  Co16  1  0.00500312  0.49820203  0.00500312  1.0
  Co  Co17  1  0.90481872  0.90481872  0.90481872  1.0
  Co  Co18  1  0.09526179  0.09526179  0.09526179  1.0