# generated using pymatgen
data_Tm2CoNi3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86041010
_cell_length_b   4.88189032
_cell_length_c   6.88306207
_cell_angle_alpha   58.96167639
_cell_angle_beta   59.16978697
_cell_angle_gamma   62.71755174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CoNi3B4
_chemical_formula_sum   'Tm2 Co1 Ni3 B4'
_cell_volume   115.90451127
_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
  Tm  Tm0  1  0.12242611  0.87359616  0.25527322  1.0
  Tm  Tm1  1  0.87075215  0.11935869  0.75941772  1.0
  Co  Co2  1  0.46902785  0.27895393  0.20077900  1.0
  Ni  Ni3  1  0.72949629  0.53168016  0.29731495  1.0
  Ni  Ni4  1  0.53317001  0.72890617  0.79336911  1.0
  Ni  Ni5  1  0.27585240  0.47174238  0.69936867  1.0
  B  B6  1  0.16914738  0.49283871  0.02232527  1.0
  B  B7  1  0.49583233  0.84682025  0.47333635  1.0
  B  B8  1  0.84018971  0.48779796  0.98011429  1.0
  B  B9  1  0.49410377  0.16830259  0.51870042  1.0