# generated using pymatgen
data_Tm6CoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18002658
_cell_length_b   6.74141965
_cell_length_c   9.29413905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.74797595
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6CoNi
_chemical_formula_sum   'Tm12 Co2 Ni2'
_cell_volume   387.21009359
_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
  Tm  Tm0  1  0.63322739  0.04281553  0.25000000  1.0
  Tm  Tm1  1  0.36677261  0.95718447  0.75000000  1.0
  Tm  Tm2  1  0.13788113  0.46165395  0.75000000  1.0
  Tm  Tm3  1  0.86211887  0.53834605  0.25000000  1.0
  Tm  Tm4  1  0.18245654  0.17943380  0.06761632  1.0
  Tm  Tm5  1  0.81754346  0.82056620  0.93238368  1.0
  Tm  Tm6  1  0.67923892  0.32403322  0.93354524  1.0
  Tm  Tm7  1  0.81754346  0.82056620  0.56761632  1.0
  Tm  Tm8  1  0.32076108  0.67596678  0.06645476  1.0
  Tm  Tm9  1  0.18245654  0.17943380  0.43238368  1.0
  Tm  Tm10  1  0.32076108  0.67596678  0.43354524  1.0
  Tm  Tm11  1  0.67923892  0.32403322  0.56645476  1.0
  Co  Co12  1  0.45711784  0.39303015  0.25000000  1.0
  Co  Co13  1  0.54288216  0.60696985  0.75000000  1.0
  Ni  Ni14  1  0.95731455  0.10642469  0.75000000  1.0
  Ni  Ni15  1  0.04268545  0.89357531  0.25000000  1.0