# generated using pymatgen
data_KPm
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71006002
_cell_length_b   3.71004735
_cell_length_c   7.23888200
_cell_angle_alpha   89.99997085
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01055531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPm
_chemical_formula_sum   'K1 Pm1'
_cell_volume   86.28122734
_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
  K  K0  1  0.66667100  0.33333200  0.75000100  1.0
  Pm  Pm1  1  0.33333000  0.66666800  0.25000000  1.0