# generated using pymatgen
data_TbNdMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69012799
_cell_length_b   9.69012765
_cell_length_c   3.70942226
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNdMn12P7
_chemical_formula_sum   'Tb1 Nd1 Mn12 P7'
_cell_volume   301.64485953
_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  0.66666700  0.33333300  0.00000000  1.0
  Nd  Nd1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.04569771  0.61687064  0.00000000  1.0
  Mn  Mn3  1  0.57117293  0.95430229  0.00000000  1.0
  Mn  Mn4  1  0.38312936  0.42882707  0.00000000  1.0
  Mn  Mn5  1  0.27499252  0.11671989  0.00000000  1.0
  Mn  Mn6  1  0.84172737  0.72500748  0.00000000  1.0
  Mn  Mn7  1  0.88328011  0.15827263  0.00000000  1.0
  Mn  Mn8  1  0.43551342  0.04451026  0.50000000  1.0
  Mn  Mn9  1  0.60899683  0.56448658  0.50000000  1.0
  Mn  Mn10  1  0.95548974  0.39100317  0.50000000  1.0
  Mn  Mn11  1  0.10130812  0.86950271  0.50000000  1.0
  Mn  Mn12  1  0.76819359  0.89869188  0.50000000  1.0
  Mn  Mn13  1  0.13049729  0.23180641  0.50000000  1.0
  P  P14  1  0.28849682  0.88119048  0.00000000  1.0
  P  P15  1  0.59269266  0.71150318  0.00000000  1.0
  P  P16  1  0.11880952  0.40730734  0.00000000  1.0
  P  P17  1  0.41745581  0.28572753  0.50000000  1.0
  P  P18  1  0.86827172  0.58254419  0.50000000  1.0
  P  P19  1  0.71427247  0.13172828  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0