# generated using pymatgen
data_Tm2MgNi7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93719143
_cell_length_b   4.93719159
_cell_length_c   13.99338295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2MgNi7B2
_chemical_formula_sum   'Tm4 Mg2 Ni14 B4'
_cell_volume   295.40189309
_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  0.66666700  0.33333300  0.47028986  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.97028986  1.0
  Tm  Tm2  1  0.33333300  0.66666700  0.74494790  1.0
  Tm  Tm3  1  0.66666700  0.33333300  0.24494790  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.53282068  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.03282068  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00067052  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.50067052  1.0
  Ni  Ni8  1  0.16507851  0.33015703  0.14676022  1.0
  Ni  Ni9  1  0.83492149  0.66984297  0.64676022  1.0
  Ni  Ni10  1  0.66984297  0.83492149  0.14676022  1.0
  Ni  Ni11  1  0.16507851  0.83492149  0.14676022  1.0
  Ni  Ni12  1  0.83492149  0.16507851  0.64676022  1.0
  Ni  Ni13  1  0.33015703  0.16507851  0.64676022  1.0
  Ni  Ni14  1  0.83386114  0.66772228  0.85296455  1.0
  Ni  Ni15  1  0.83386114  0.16613886  0.85296455  1.0
  Ni  Ni16  1  0.33227772  0.16613886  0.85296455  1.0
  Ni  Ni17  1  0.66772228  0.83386114  0.35296455  1.0
  Ni  Ni18  1  0.16613886  0.83386114  0.35296455  1.0
  Ni  Ni19  1  0.16613886  0.33227772  0.35296455  1.0
  B  B20  1  0.33333300  0.66666700  0.24990712  1.0
  B  B21  1  0.66666700  0.33333300  0.74990712  1.0
  B  B22  1  0.00000000  0.00000000  0.25218962  1.0
  B  B23  1  0.00000000  0.00000000  0.75218962  1.0