# generated using pymatgen
data_YTm9Zn3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24049251
_cell_length_b   9.24055976
_cell_length_c   9.34077420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79185887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm9Zn3Co
_chemical_formula_sum   'Y2 Tm18 Zn6 Co2'
_cell_volume   692.17190003
_cell_formula_units_Z   2
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  0.45903738  0.91237994  0.75000000  1.0
  Y  Y1  1  0.08760595  0.54095351  0.75000000  1.0
  Tm  Tm2  1  0.99816647  0.00183729  0.49752458  1.0
  Tm  Tm3  1  0.99816647  0.00183729  0.00247542  1.0
  Tm  Tm4  1  0.54456797  0.45542358  0.25000000  1.0
  Tm  Tm5  1  0.54413521  0.08487758  0.25000000  1.0
  Tm  Tm6  1  0.91511820  0.45586028  0.25000000  1.0
  Tm  Tm7  1  0.46047566  0.53952030  0.75000000  1.0
  Tm  Tm8  1  0.20815009  0.79184848  0.43419738  1.0
  Tm  Tm9  1  0.21112310  0.41889260  0.43471075  1.0
  Tm  Tm10  1  0.58110444  0.78887414  0.43470894  1.0
  Tm  Tm11  1  0.78969618  0.21029792  0.56294087  1.0
  Tm  Tm12  1  0.79065479  0.58181347  0.56250675  1.0
  Tm  Tm13  1  0.41819476  0.20934827  0.56251131  1.0
  Tm  Tm14  1  0.78969618  0.21029792  0.93705913  1.0
  Tm  Tm15  1  0.79065479  0.58181347  0.93749325  1.0
  Tm  Tm16  1  0.41819476  0.20934827  0.93748869  1.0
  Tm  Tm17  1  0.20815009  0.79184848  0.06580262  1.0
  Tm  Tm18  1  0.21112310  0.41889260  0.06528925  1.0
  Tm  Tm19  1  0.58110444  0.78887414  0.06529106  1.0
  Zn  Zn20  1  0.88558798  0.11441208  0.25000000  1.0
  Zn  Zn21  1  0.88473340  0.77240831  0.25000000  1.0
  Zn  Zn22  1  0.22759010  0.11526095  0.25000000  1.0
  Zn  Zn23  1  0.10926219  0.89075621  0.75000000  1.0
  Zn  Zn24  1  0.11345800  0.22169144  0.75000000  1.0
  Zn  Zn25  1  0.77830430  0.88654368  0.75000000  1.0
  Co  Co26  1  0.33200586  0.66800244  0.25000000  1.0
  Co  Co27  1  0.66393710  0.33608633  0.75000000  1.0