# generated using pymatgen
data_Tb2TiCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29369329
_cell_length_b   6.29369298
_cell_length_c   6.29369222
_cell_angle_alpha   82.72113645
_cell_angle_beta   82.72114066
_cell_angle_gamma   82.72114572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2TiCo16
_chemical_formula_sum   'Tb2 Ti1 Co16'
_cell_volume   243.73906648
_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
  Tb  Tb0  1  0.65563206  0.65563206  0.65563206  1.0
  Tb  Tb1  1  0.35255344  0.35255344  0.35255344  1.0
  Ti  Ti2  1  0.09326949  0.09326949  0.09326949  1.0
  Co  Co3  1  0.29107636  0.70636336  0.99740502  1.0
  Co  Co4  1  0.70636336  0.99740502  0.29107636  1.0
  Co  Co5  1  0.99740502  0.29107636  0.70636336  1.0
  Co  Co6  1  0.29107636  0.99740502  0.70636336  1.0
  Co  Co7  1  0.99740502  0.70636336  0.29107636  1.0
  Co  Co8  1  0.70636336  0.29107636  0.99740502  1.0
  Co  Co9  1  0.99713919  0.99713919  0.50522088  1.0
  Co  Co10  1  0.99713919  0.50522088  0.99713919  1.0
  Co  Co11  1  0.50522088  0.99713919  0.99713919  1.0
  Co  Co12  1  0.34626075  0.34626075  0.84634411  1.0
  Co  Co13  1  0.34626075  0.84634411  0.34626075  1.0
  Co  Co14  1  0.84634411  0.34626075  0.34626075  1.0
  Co  Co15  1  0.65927352  0.65927352  0.15342504  1.0
  Co  Co16  1  0.65927352  0.15342504  0.65927352  1.0
  Co  Co17  1  0.15342504  0.65927352  0.65927352  1.0
  Co  Co18  1  0.89851561  0.89851561  0.89851561  1.0