# generated using pymatgen
data_SmZnPO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.96406852
_cell_length_b   3.96406852
_cell_length_c   10.54629235
_cell_angle_alpha   79.16761327
_cell_angle_beta   79.16761327
_cell_angle_gamma   59.99999131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZnPO
_chemical_formula_sum   'Sm2 Zn2 P2 O2'
_cell_volume   140.09990699
_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
  Sm  Sm0  1  0.38070300  0.38070300  0.85789100  1.0
  Sm  Sm1  1  0.61929700  0.61929700  0.14210900  1.0
  Zn  Zn2  1  0.19629100  0.19629100  0.41112700  1.0
  Zn  Zn3  1  0.80371000  0.80371000  0.58887000  1.0
  P  P4  1  0.11317800  0.11317800  0.66046600  1.0
  P  P5  1  0.88682200  0.88682200  0.33953400  1.0
  O  O6  1  0.69480900  0.69480900  0.91557300  1.0
  O  O7  1  0.30519100  0.30519100  0.08442700  1.0