# generated using pymatgen
data_Y2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28216306
_cell_length_b   6.28216306
_cell_length_c   6.28216328
_cell_angle_alpha   82.90395482
_cell_angle_beta   82.90395482
_cell_angle_gamma   82.90395064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co17
_chemical_formula_sum   'Y2 Co17'
_cell_volume   242.66543342
_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
  Y  Y0  1  0.65577500  0.65577500  0.65577500  1.0
  Y  Y1  1  0.34422500  0.34422500  0.34422500  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.28817500  0.71182500  0.00000000  1.0
  Co  Co6  1  0.71182500  0.00000000  0.28817500  1.0
  Co  Co7  1  0.00000000  0.28817500  0.71182500  1.0
  Co  Co8  1  0.28817500  0.00000000  0.71182500  1.0
  Co  Co9  1  0.00000000  0.71182500  0.28817500  1.0
  Co  Co10  1  0.71182500  0.28817500  0.00000000  1.0
  Co  Co11  1  0.34545700  0.34545700  0.84997700  1.0
  Co  Co12  1  0.34545700  0.84997700  0.34545700  1.0
  Co  Co13  1  0.84997700  0.34545700  0.34545700  1.0
  Co  Co14  1  0.65454300  0.65454300  0.15002300  1.0
  Co  Co15  1  0.65454300  0.15002300  0.65454300  1.0
  Co  Co16  1  0.15002300  0.65454300  0.65454300  1.0
  Co  Co17  1  0.90350800  0.90350800  0.90350800  1.0
  Co  Co18  1  0.09649200  0.09649200  0.09649200  1.0