# generated using pymatgen
data_YMn4TcP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69401828
_cell_length_b   10.66327969
_cell_length_c   12.12154847
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMn4TcP3
_chemical_formula_sum   'Y4 Mn16 Tc4 P12'
_cell_volume   477.47203799
_cell_formula_units_Z   4
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  0.25000000  0.58857800  0.70597217  1.0
  Y  Y1  1  0.25000000  0.91142200  0.20597217  1.0
  Y  Y2  1  0.75000000  0.41142200  0.29402783  1.0
  Y  Y3  1  0.75000000  0.08857800  0.79402783  1.0
  Mn  Mn4  1  0.25000000  0.41168148  0.49599420  1.0
  Mn  Mn5  1  0.25000000  0.08831852  0.99599420  1.0
  Mn  Mn6  1  0.75000000  0.58831852  0.50400580  1.0
  Mn  Mn7  1  0.75000000  0.91168148  0.00400580  1.0
  Mn  Mn8  1  0.25000000  0.20807662  0.18545064  1.0
  Mn  Mn9  1  0.25000000  0.29192338  0.68545064  1.0
  Mn  Mn10  1  0.75000000  0.79192338  0.81454936  1.0
  Mn  Mn11  1  0.75000000  0.70807662  0.31454936  1.0
  Mn  Mn12  1  0.25000000  0.88650247  0.69004109  1.0
  Mn  Mn13  1  0.25000000  0.61349753  0.19004109  1.0
  Mn  Mn14  1  0.75000000  0.11349753  0.30995891  1.0
  Mn  Mn15  1  0.75000000  0.38650247  0.80995891  1.0
  Mn  Mn16  1  0.25000000  0.46667779  0.93643814  1.0
  Mn  Mn17  1  0.25000000  0.03332221  0.43643814  1.0
  Mn  Mn18  1  0.75000000  0.53332221  0.06356186  1.0
  Mn  Mn19  1  0.75000000  0.96667779  0.56356186  1.0
  Tc  Tc20  1  0.25000000  0.71294158  0.98115636  1.0
  Tc  Tc21  1  0.25000000  0.78705842  0.48115636  1.0
  Tc  Tc22  1  0.75000000  0.28705842  0.01884364  1.0
  Tc  Tc23  1  0.75000000  0.21294158  0.51884364  1.0
  P  P24  1  0.25000000  0.40928798  0.11681314  1.0
  P  P25  1  0.25000000  0.09071202  0.61681314  1.0
  P  P26  1  0.75000000  0.59071202  0.88318686  1.0
  P  P27  1  0.75000000  0.90928798  0.38318686  1.0
  P  P28  1  0.25000000  0.26463980  0.87703033  1.0
  P  P29  1  0.25000000  0.23536020  0.37703033  1.0
  P  P30  1  0.75000000  0.73536020  0.12296967  1.0
  P  P31  1  0.75000000  0.76463980  0.62296967  1.0
  P  P32  1  0.25000000  0.59222237  0.38293177  1.0
  P  P33  1  0.25000000  0.90777763  0.88293177  1.0
  P  P34  1  0.75000000  0.40777763  0.61706823  1.0
  P  P35  1  0.75000000  0.09222237  0.11706823  1.0