# generated using pymatgen
data_YTmMn12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.58633606
_cell_length_b   9.58633620
_cell_length_c   3.63141544
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTmMn12P7
_chemical_formula_sum   'Y1 Tm1 Mn12 P7'
_cell_volume   289.00931570
_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
  Y  Y0  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.33333300  0.66666700  0.00000000  1.0
  Mn  Mn2  1  0.04696145  0.28568390  0.00000000  1.0
  Mn  Mn3  1  0.71431610  0.76127655  0.00000000  1.0
  Mn  Mn4  1  0.23872345  0.95303855  0.00000000  1.0
  Mn  Mn5  1  0.55109117  0.05748218  0.00000000  1.0
  Mn  Mn6  1  0.94251782  0.49360999  0.00000000  1.0
  Mn  Mn7  1  0.50639001  0.44890883  0.00000000  1.0
  Mn  Mn8  1  0.62316645  0.89500911  0.50000000  1.0
  Mn  Mn9  1  0.10499089  0.72815734  0.50000000  1.0
  Mn  Mn10  1  0.27184266  0.37683355  0.50000000  1.0
  Mn  Mn11  1  0.79833688  0.22988676  0.50000000  1.0
  Mn  Mn12  1  0.77011324  0.56845112  0.50000000  1.0
  Mn  Mn13  1  0.43154888  0.20166312  0.50000000  1.0
  P  P14  1  0.78963314  0.04291456  0.00000000  1.0
  P  P15  1  0.95708544  0.74671858  0.00000000  1.0
  P  P16  1  0.25328142  0.21036686  0.00000000  1.0
  P  P17  1  0.38301493  0.91488489  0.50000000  1.0
  P  P18  1  0.08511511  0.46813104  0.50000000  1.0
  P  P19  1  0.53186896  0.61698507  0.50000000  1.0
  P  P20  1  0.66666700  0.33333300  0.00000000  1.0