# generated using pymatgen
data_Tm3Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02827038
_cell_length_b   5.02827038
_cell_length_c   14.23462900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Ni7B2
_chemical_formula_sum   'Tm6 Ni14 B4'
_cell_volume   311.68364046
_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  0.33333300  0.66666700  0.53241800  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.03241800  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.46758200  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.96758200  1.0
  Tm  Tm4  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm5  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.16581600  0.33163200  0.14809900  1.0
  Ni  Ni9  1  0.83418400  0.66836800  0.64809900  1.0
  Ni  Ni10  1  0.66836800  0.83418400  0.14809900  1.0
  Ni  Ni11  1  0.16581600  0.83418400  0.14809900  1.0
  Ni  Ni12  1  0.83418400  0.16581600  0.64809900  1.0
  Ni  Ni13  1  0.33163200  0.16581600  0.64809900  1.0
  Ni  Ni14  1  0.83418400  0.66836800  0.85190100  1.0
  Ni  Ni15  1  0.83418400  0.16581600  0.85190100  1.0
  Ni  Ni16  1  0.33163200  0.16581600  0.85190100  1.0
  Ni  Ni17  1  0.66836800  0.83418400  0.35190100  1.0
  Ni  Ni18  1  0.16581600  0.83418400  0.35190100  1.0
  Ni  Ni19  1  0.16581600  0.33163200  0.35190100  1.0
  B  B20  1  0.33333300  0.66666700  0.25000000  1.0
  B  B21  1  0.66666700  0.33333300  0.75000000  1.0
  B  B22  1  0.00000000  0.00000000  0.25000000  1.0
  B  B23  1  0.00000000  0.00000000  0.75000000  1.0