# generated using pymatgen
data_SmZr4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94408067
_cell_length_b   9.94408067
_cell_length_c   9.94408067
_cell_angle_alpha   159.33234180
_cell_angle_beta   149.45043606
_cell_angle_gamma   37.17124968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmZr4O9
_chemical_formula_sum   'Sm1 Zr4 O9'
_cell_volume   176.18544171
_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
  Sm  Sm0  1  0.01468700  0.00000000  0.01468700  1.0
  Zr  Zr1  1  0.37417300  0.39075900  0.98341400  1.0
  Zr  Zr2  1  0.18374100  0.19764500  0.98609700  1.0
  Zr  Zr3  1  0.59265600  0.60924100  0.98341400  1.0
  Zr  Zr4  1  0.78845200  0.80235500  0.98609700  1.0
  O  O5  1  0.12959700  0.89277200  0.23682600  1.0
  O  O6  1  0.39629400  0.50000000  0.89629400  1.0
  O  O7  1  0.34405400  0.10722800  0.23682600  1.0
  O  O8  1  0.93895000  0.70055200  0.23839900  1.0
  O  O9  1  0.63863100  0.90244000  0.73619100  1.0
  O  O10  1  0.03553700  0.29695400  0.73858300  1.0
  O  O11  1  0.83375100  0.09756000  0.73619100  1.0
  O  O12  1  0.53784700  0.29944800  0.23839900  1.0
  O  O13  1  0.44162900  0.70304600  0.73858300  1.0