# generated using pymatgen
data_Pm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69877268
_cell_length_b   3.69877126
_cell_length_c   9.06184626
_cell_angle_alpha   78.22406010
_cell_angle_beta   101.77593707
_cell_angle_gamma   120.00000653
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm
_chemical_formula_sum   Pm3
_cell_volume   104.34112669
_cell_formula_units_Z   3
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  -0.00000000  0.00000000  -0.00000000  1.0
  Pm  Pm1  1  0.77769083  0.22231117  0.33306849  1.0
  Pm  Pm2  1  0.22231017  0.77768883  0.66693151  1.0