# generated using pymatgen
data_Tm3B7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08606165
_cell_length_b   8.08606165
_cell_length_c   9.40249800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.49786445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3B7W
_chemical_formula_sum   'Tm6 B14 W2'
_cell_volume   254.96456286
_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  0.89284600  0.10715400  0.44020900  1.0
  Tm  Tm1  1  0.10715400  0.89284600  0.55979100  1.0
  Tm  Tm2  1  0.89284600  0.10715400  0.05979100  1.0
  Tm  Tm3  1  0.10715400  0.89284600  0.94020900  1.0
  Tm  Tm4  1  0.24374000  0.75626000  0.25000000  1.0
  Tm  Tm5  1  0.75626000  0.24374000  0.75000000  1.0
  B  B6  1  0.72762400  0.27237600  0.46726900  1.0
  B  B7  1  0.27237600  0.72762400  0.53273100  1.0
  B  B8  1  0.72762400  0.27237600  0.03273100  1.0
  B  B9  1  0.27237600  0.72762400  0.96726900  1.0
  B  B10  1  0.63491400  0.36508600  0.14612400  1.0
  B  B11  1  0.36508600  0.63491400  0.85387600  1.0
  B  B12  1  0.63491400  0.36508600  0.35387600  1.0
  B  B13  1  0.36508600  0.63491400  0.64612400  1.0
  B  B14  1  0.51887200  0.48112800  0.09114700  1.0
  B  B15  1  0.48112800  0.51887200  0.90885300  1.0
  B  B16  1  0.51887200  0.48112800  0.40885300  1.0
  B  B17  1  0.48112800  0.51887200  0.59114700  1.0
  B  B18  1  0.45297200  0.54702800  0.25000000  1.0
  B  B19  1  0.54702800  0.45297200  0.75000000  1.0
  W  W20  1  0.05259800  0.94740200  0.25000000  1.0
  W  W21  1  0.94740200  0.05259800  0.75000000  1.0