# generated using pymatgen
data_YTm4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34829282
_cell_length_b   5.34829308
_cell_length_c   8.24866590
_cell_angle_alpha   71.08340490
_cell_angle_beta   71.08340426
_cell_angle_gamma   60.00001567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTm4(CoB3)2
_chemical_formula_sum   'Y1 Tm4 Co2 B6'
_cell_volume   189.47866279
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.25068383  0.25068383  0.24794650  1.0
  Tm  Tm2  1  0.74931617  0.74931617  0.75205350  1.0
  Tm  Tm3  1  0.41682256  0.41682256  0.74953233  1.0
  Tm  Tm4  1  0.58317744  0.58317744  0.25046767  1.0
  Co  Co5  1  0.11937423  0.11937423  0.64187732  1.0
  Co  Co6  1  0.88062577  0.88062577  0.35812268  1.0
  B  B7  1  0.16861568  0.83138432  0.50000000  1.0
  B  B8  1  0.83138432  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16861568  0.50000000  1.0
  B  B10  1  0.16861568  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83138432  0.50000000  1.0
  B  B12  1  0.83138432  0.16861568  0.50000000  1.0