# generated using pymatgen
data_TbMn12NbP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49440767
_cell_length_b   9.49428146
_cell_length_c   3.55873346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99930127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMn12NbP7
_chemical_formula_sum   'Tb1 Mn12 Nb1 P7'
_cell_volume   277.81719964
_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  0.66666320  0.33332713  0.49999800  1.0
  Mn  Mn1  1  0.42538740  0.04401849  0.00000000  1.0
  Mn  Mn2  1  0.95599842  0.38130038  0.00000000  1.0
  Mn  Mn3  1  0.61859838  0.57463398  0.00000000  1.0
  Mn  Mn4  1  0.16239989  0.28011578  0.00000000  1.0
  Mn  Mn5  1  0.71987873  0.88228586  0.00000000  1.0
  Mn  Mn6  1  0.11767910  0.83761006  0.00000000  1.0
  Mn  Mn7  1  0.39763431  0.44248175  0.49999800  1.0
  Mn  Mn8  1  0.55757668  0.95517532  0.49999800  1.0
  Mn  Mn9  1  0.04483642  0.60231844  0.49999800  1.0
  Mn  Mn10  1  0.23275599  0.10131078  0.49999800  1.0
  Mn  Mn11  1  0.89875024  0.13148761  0.49999800  1.0
  Mn  Mn12  1  0.86840492  0.76725252  0.49999800  1.0
  Nb  Nb13  1  0.33342532  0.66668510  0.00000000  1.0
  P  P14  1  0.14329773  0.42653884  0.49999800  1.0
  P  P15  1  0.57344472  0.71672445  0.49999800  1.0
  P  P16  1  0.28329575  0.85671715  0.49999800  1.0
  P  P17  1  0.99996533  0.00002081  0.00000000  1.0
  P  P18  1  0.41397039  0.28959440  0.00000000  1.0
  P  P19  1  0.71044652  0.12439321  0.00000000  1.0
  P  P20  1  0.87558255  0.58600293  0.00000000  1.0