# generated using pymatgen
data_PmHo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65251120
_cell_length_b   3.65249554
_cell_length_c   5.86773711
_cell_angle_alpha   90.00191768
_cell_angle_beta   89.99815779
_cell_angle_gamma   120.00217146
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHo
_chemical_formula_sum   'Pm1 Ho1'
_cell_volume   67.79115401
_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
  Pm  Pm0  1  0.33334500  0.66664853  0.24998078  1.0
  Ho  Ho1  1  0.66665600  0.33335247  0.75002022  1.0