# generated using pymatgen
data_TmMgMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50554042
_cell_length_b   9.50554130
_cell_length_c   3.48622972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmMgMn12P7
_chemical_formula_sum   'Tm1 Mg1 Mn12 P7'
_cell_volume   272.79744355
_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  0.33333300  0.66666700  0.00000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.04767604  0.28181434  0.00000000  1.0
  Mn  Mn3  1  0.71818566  0.76586171  0.00000000  1.0
  Mn  Mn4  1  0.23413829  0.95232396  0.00000000  1.0
  Mn  Mn5  1  0.55157530  0.05291545  0.00000000  1.0
  Mn  Mn6  1  0.94708455  0.49865985  0.00000000  1.0
  Mn  Mn7  1  0.50134015  0.44842470  0.00000000  1.0
  Mn  Mn8  1  0.62077185  0.90065222  0.50000000  1.0
  Mn  Mn9  1  0.09934778  0.72012064  0.50000000  1.0
  Mn  Mn10  1  0.27987936  0.37922815  0.50000000  1.0
  Mn  Mn11  1  0.80152058  0.24694083  0.50000000  1.0
  Mn  Mn12  1  0.75305917  0.55457974  0.50000000  1.0
  Mn  Mn13  1  0.44542026  0.19847942  0.50000000  1.0
  P  P14  1  0.79616307  0.04413233  0.00000000  1.0
  P  P15  1  0.95586767  0.75202974  0.00000000  1.0
  P  P16  1  0.24797026  0.20383693  0.00000000  1.0
  P  P17  1  0.37537479  0.91201570  0.50000000  1.0
  P  P18  1  0.08798430  0.46336010  0.50000000  1.0
  P  P19  1  0.53663990  0.62462521  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0