# generated using pymatgen
data_TmMn12NbP7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46269252
_cell_length_b   9.46269365
_cell_length_c   3.54519644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999990
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMn12NbP7
_chemical_formula_sum   'Tm1 Mn12 Nb1 P7'
_cell_volume   274.91627189
_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
  Tm  Tm0  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn1  1  0.71402564  0.62157153  0.00000000  1.0
  Mn  Mn2  1  0.37842847  0.09245410  0.00000000  1.0
  Mn  Mn3  1  0.90754590  0.28597436  0.00000000  1.0
  Mn  Mn4  1  0.21646592  0.38620315  0.00000000  1.0
  Mn  Mn5  1  0.61379685  0.83026377  0.00000000  1.0
  Mn  Mn6  1  0.16973623  0.78353408  0.00000000  1.0
  Mn  Mn7  1  0.29010412  0.22416193  0.50000000  1.0
  Mn  Mn8  1  0.77583807  0.06594119  0.50000000  1.0
  Mn  Mn9  1  0.93405881  0.70989588  0.50000000  1.0
  Mn  Mn10  1  0.46495298  0.56512344  0.50000000  1.0
  Mn  Mn11  1  0.43487656  0.89983054  0.50000000  1.0
  Mn  Mn12  1  0.10016946  0.53504702  0.50000000  1.0
  Nb  Nb13  1  0.00000000  0.00000000  0.00000000  1.0
  P  P14  1  0.46025942  0.37702615  0.00000000  1.0
  P  P15  1  0.62297385  0.08323327  0.00000000  1.0
  P  P16  1  0.91676673  0.53974058  0.00000000  1.0
  P  P17  1  0.05087323  0.24090954  0.50000000  1.0
  P  P18  1  0.75909046  0.80996469  0.50000000  1.0
  P  P19  1  0.19003531  0.94912677  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0