# generated using pymatgen
data_Tm2Mn3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.08001554
_cell_length_b   9.08001579
_cell_length_c   3.65921275
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mn3Ni9P7
_chemical_formula_sum   'Tm2 Mn3 Ni9 P7'
_cell_volume   261.27116141
_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  0.00000000  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.50000000  1.0
  Mn  Mn2  1  0.45476385  0.56510594  0.50000000  1.0
  Mn  Mn3  1  0.43489406  0.88965891  0.50000000  1.0
  Mn  Mn4  1  0.11034109  0.54523615  0.50000000  1.0
  Ni  Ni5  1  0.70176253  0.60289603  0.00000000  1.0
  Ni  Ni6  1  0.39710397  0.09886649  0.00000000  1.0
  Ni  Ni7  1  0.90113351  0.29823747  0.00000000  1.0
  Ni  Ni8  1  0.20970308  0.38799116  0.00000000  1.0
  Ni  Ni9  1  0.61200884  0.82171192  0.00000000  1.0
  Ni  Ni10  1  0.17828808  0.79029692  0.00000000  1.0
  Ni  Ni11  1  0.28064995  0.22952612  0.50000000  1.0
  Ni  Ni12  1  0.77047388  0.05112283  0.50000000  1.0
  Ni  Ni13  1  0.94887717  0.71935005  0.50000000  1.0
  P  P14  1  0.44509548  0.36478961  0.00000000  1.0
  P  P15  1  0.63521039  0.08030688  0.00000000  1.0
  P  P16  1  0.91969312  0.55490452  0.00000000  1.0
  P  P17  1  0.04101720  0.25714181  0.50000000  1.0
  P  P18  1  0.74285819  0.78387638  0.50000000  1.0
  P  P19  1  0.21612362  0.95898280  0.50000000  1.0
  P  P20  1  0.33333300  0.66666700  0.00000000  1.0