# generated using pymatgen
data_TmHfMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.47643288
_cell_length_b   9.47643232
_cell_length_c   3.55954259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHfMn12P7
_chemical_formula_sum   'Tm1 Hf1 Mn12 P7'
_cell_volume   276.83091612
_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
  Hf  Hf1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.71448930  0.62117317  0.00000000  1.0
  Mn  Mn3  1  0.37882683  0.09331613  0.00000000  1.0
  Mn  Mn4  1  0.90668387  0.28551070  0.00000000  1.0
  Mn  Mn5  1  0.21762324  0.38823821  0.00000000  1.0
  Mn  Mn6  1  0.61176179  0.82938403  0.00000000  1.0
  Mn  Mn7  1  0.17061597  0.78237676  0.00000000  1.0
  Mn  Mn8  1  0.29056808  0.22481308  0.50000000  1.0
  Mn  Mn9  1  0.77518692  0.06575401  0.50000000  1.0
  Mn  Mn10  1  0.93424599  0.70943192  0.50000000  1.0
  Mn  Mn11  1  0.46616028  0.56510432  0.50000000  1.0
  Mn  Mn12  1  0.43489568  0.90105696  0.50000000  1.0
  Mn  Mn13  1  0.09894304  0.53383972  0.50000000  1.0
  P  P14  1  0.46048781  0.37723780  0.00000000  1.0
  P  P15  1  0.62276220  0.08325001  0.00000000  1.0
  P  P16  1  0.91674999  0.53951219  0.00000000  1.0
  P  P17  1  0.05198893  0.24380610  0.50000000  1.0
  P  P18  1  0.75619390  0.80818383  0.50000000  1.0
  P  P19  1  0.19181617  0.94801107  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0