# generated using pymatgen
data_Pm3Tm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36697393
_cell_length_b   7.36697393
_cell_length_c   5.76408818
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Tm
_chemical_formula_sum   'Pm6 Tm2'
_cell_volume   270.91906891
_cell_formula_units_Z   2
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
  Pm  Pm0  1  0.16773971  0.33547842  0.25000000  1.0
  Pm  Pm1  1  0.66452158  0.83226029  0.25000000  1.0
  Pm  Pm2  1  0.16773971  0.83226029  0.25000000  1.0
  Pm  Pm3  1  0.83226029  0.66452158  0.75000000  1.0
  Pm  Pm4  1  0.33547842  0.16773971  0.75000000  1.0
  Pm  Pm5  1  0.83226029  0.16773971  0.75000000  1.0
  Tm  Tm6  1  0.33333300  0.66666700  0.75000000  1.0
  Tm  Tm7  1  0.66666700  0.33333300  0.25000000  1.0