# generated using pymatgen
data_Tm4Th(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41491199
_cell_length_b   5.41491181
_cell_length_c   7.96951307
_cell_angle_alpha   70.13978296
_cell_angle_beta   70.13977339
_cell_angle_gamma   59.99999222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Th(CoB3)2
_chemical_formula_sum   'Tm4 Th1 Co2 B6'
_cell_volume   186.14857626
_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  0.25360922  0.25360922  0.23917434  1.0
  Tm  Tm1  1  0.74639078  0.74639078  0.76082566  1.0
  Tm  Tm2  1  0.41365270  0.41365270  0.75904189  1.0
  Tm  Tm3  1  0.58634730  0.58634730  0.24095811  1.0
  Th  Th4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.11466019  0.11466019  0.65601842  1.0
  Co  Co6  1  0.88533981  0.88533981  0.34398158  1.0
  B  B7  1  0.16836435  0.83163565  0.50000000  1.0
  B  B8  1  0.83163565  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16836435  0.50000000  1.0
  B  B10  1  0.16836435  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83163565  0.50000000  1.0
  B  B12  1  0.83163565  0.16836435  0.50000000  1.0