# generated using pymatgen
data_Tm4Co3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01083097
_cell_length_b   11.00771448
_cell_length_c   11.00716071
_cell_angle_alpha   59.99578934
_cell_angle_beta   89.99988251
_cell_angle_gamma   90.00040753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co3
_chemical_formula_sum   'Tm12 Co9'
_cell_volume   420.84195222
_cell_formula_units_Z   3
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
  Tm  Tm0  1  0.74934043  0.61990543  0.86624350  1.0
  Tm  Tm1  1  0.74933522  0.51391174  0.61990462  1.0
  Tm  Tm2  1  0.74931773  0.86628328  0.51381755  1.0
  Tm  Tm3  1  0.25065957  0.38009457  0.13375650  1.0
  Tm  Tm4  1  0.25066478  0.48608826  0.38009538  1.0
  Tm  Tm5  1  0.25068227  0.13371672  0.48618245  1.0
  Tm  Tm6  1  0.75010834  0.77731435  0.24811065  1.0
  Tm  Tm7  1  0.75013964  0.97460509  0.77729112  1.0
  Tm  Tm8  1  0.75008091  0.24817232  0.97458060  1.0
  Tm  Tm9  1  0.24989166  0.22268565  0.75188935  1.0
  Tm  Tm10  1  0.24986036  0.02539491  0.22270888  1.0
  Tm  Tm11  1  0.24991909  0.75182768  0.02541940  1.0
  Co  Co12  1  0.75042686  0.33327439  0.33338757  1.0
  Co  Co13  1  0.24957314  0.66672561  0.66661243  1.0
  Co  Co14  1  0.74864726  0.28367938  0.55959079  1.0
  Co  Co15  1  0.74859794  0.15666538  0.28376322  1.0
  Co  Co16  1  0.74858272  0.55951830  0.15668721  1.0
  Co  Co17  1  0.25135274  0.71632062  0.44040921  1.0
  Co  Co18  1  0.25140206  0.84333462  0.71623678  1.0
  Co  Co19  1  0.25141728  0.44048170  0.84331279  1.0
  Co  Co20  1  0.50000000  0.00000000  -0.00000000  1.0