# generated using pymatgen
data_TbTmNi12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96400051
_cell_length_b   8.96400149
_cell_length_c   3.65923193
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmNi12P7
_chemical_formula_sum   'Tb1 Tm1 Ni12 P7'
_cell_volume   254.63867221
_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
  Tb  Tb0  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni2  1  0.43385992  0.06283695  0.00000000  1.0
  Ni  Ni3  1  0.62897704  0.56614008  0.00000000  1.0
  Ni  Ni4  1  0.93716305  0.37102296  0.00000000  1.0
  Ni  Ni5  1  0.15224042  0.27424687  0.00000000  1.0
  Ni  Ni6  1  0.12200644  0.84775958  0.00000000  1.0
  Ni  Ni7  1  0.72575313  0.87799356  0.00000000  1.0
  Ni  Ni8  1  0.38262027  0.43002550  0.50000000  1.0
  Ni  Ni9  1  0.04740524  0.61737973  0.50000000  1.0
  Ni  Ni10  1  0.56997450  0.95259476  0.50000000  1.0
  Ni  Ni11  1  0.21338407  0.09341658  0.50000000  1.0
  Ni  Ni12  1  0.88003251  0.78661593  0.50000000  1.0
  Ni  Ni13  1  0.90658342  0.11996749  0.50000000  1.0
  P  P14  1  0.00000000  0.00000000  0.00000000  1.0
  P  P15  1  0.40902418  0.29633699  0.00000000  1.0
  P  P16  1  0.88731381  0.59097582  0.00000000  1.0
  P  P17  1  0.70366301  0.11268619  0.00000000  1.0
  P  P18  1  0.10902229  0.40305072  0.50000000  1.0
  P  P19  1  0.29402843  0.89097771  0.50000000  1.0
  P  P20  1  0.59694928  0.70597157  0.50000000  1.0