# generated using pymatgen
data_TbTmMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58879769
_cell_length_b   9.58879747
_cell_length_c   3.63619956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTmMn12P7
_chemical_formula_sum   'Tb1 Tm1 Mn12 P7'
_cell_volume   289.53871345
_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  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.71463444  0.61939888  0.00000000  1.0
  Mn  Mn3  1  0.38060112  0.09523556  0.00000000  1.0
  Mn  Mn4  1  0.90476444  0.28536556  0.00000000  1.0
  Mn  Mn5  1  0.21792807  0.39073203  0.00000000  1.0
  Mn  Mn6  1  0.60926797  0.82719604  0.00000000  1.0
  Mn  Mn7  1  0.17280396  0.78207193  0.00000000  1.0
  Mn  Mn8  1  0.28993909  0.22917547  0.50000000  1.0
  Mn  Mn9  1  0.77082453  0.06076162  0.50000000  1.0
  Mn  Mn10  1  0.93923838  0.71006091  0.50000000  1.0
  Mn  Mn11  1  0.46466284  0.56371873  0.50000000  1.0
  Mn  Mn12  1  0.43628127  0.90094511  0.50000000  1.0
  Mn  Mn13  1  0.09905489  0.53533716  0.50000000  1.0
  P  P14  1  0.45664994  0.37696988  0.00000000  1.0
  P  P15  1  0.62303012  0.07968006  0.00000000  1.0
  P  P16  1  0.92031994  0.54335006  0.00000000  1.0
  P  P17  1  0.04906204  0.24804518  0.50000000  1.0
  P  P18  1  0.75195482  0.80101886  0.50000000  1.0
  P  P19  1  0.19898114  0.95093796  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0