# generated using pymatgen
data_Tb2Fe12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63726900
_cell_length_b   8.96581116
_cell_length_c   8.97277228
_cell_angle_alpha   119.95142050
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Fe12P7
_chemical_formula_sum   'Tb2 Fe12 P7'
_cell_volume   253.53310417
_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  0.00000000  0.66669100  0.33334800  1.0
  Tb  Tb1  1  0.50000000  0.33337000  0.66651300  1.0
  Fe  Fe2  1  0.00000000  0.37291400  0.94493900  1.0
  Fe  Fe3  1  0.00000000  0.05516300  0.42780900  1.0
  Fe  Fe4  1  0.00000000  0.57239900  0.62745200  1.0
  Fe  Fe5  1  0.00000000  0.88073800  0.72556900  1.0
  Fe  Fe6  1  0.00000000  0.27406100  0.15465300  1.0
  Fe  Fe7  1  0.00000000  0.84489400  0.11931200  1.0
  Fe  Fe8  1  0.50000000  0.95176100  0.56877000  1.0
  Fe  Fe9  1  0.50000000  0.43135700  0.38317300  1.0
  Fe  Fe10  1  0.50000000  0.61668300  0.04813100  1.0
  Fe  Fe11  1  0.50000000  0.12030700  0.90307100  1.0
  Fe  Fe12  1  0.50000000  0.09691500  0.21736100  1.0
  Fe  Fe13  1  0.50000000  0.78267900  0.87954000  1.0
  P  P14  1  0.00000000  0.11322200  0.70420600  1.0
  P  P15  1  0.00000000  0.29589300  0.40889400  1.0
  P  P16  1  0.00000000  0.59123600  0.88687700  1.0
  P  P17  1  0.50000000  0.70995800  0.59922500  1.0
  P  P18  1  0.50000000  0.40070200  0.11121500  1.0
  P  P19  1  0.50000000  0.88904800  0.28992100  1.0
  P  P20  1  0.00000000  0.00000900  0.00002000  1.0