# generated using pymatgen
data_BaPm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96755400
_cell_length_b   3.96746778
_cell_length_c   6.52262400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00071886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaPm
_chemical_formula_sum   'Ba1 Pm1'
_cell_volume   88.91726282
_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
  Ba  Ba0  1  0.66665600  0.33330800  0.74999900  1.0
  Pm  Pm1  1  0.33334700  0.66669300  0.24999800  1.0