# generated using pymatgen
data_SrZnIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88777684
_cell_length_b   6.88777684
_cell_length_c   6.88777684
_cell_angle_alpha   140.73125347
_cell_angle_beta   140.73125347
_cell_angle_gamma   56.74465947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrZnIn3
_chemical_formula_sum   'Sr1 Zn1 In3'
_cell_volume   129.84983297
_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
  Sr  Sr0  1  0.00477716  0.00477716  -0.00000000  1.0
  Zn  Zn1  1  0.61397202  0.61397202  0.00000000  1.0
  In  In2  1  0.74197599  0.24197599  0.50000000  1.0
  In  In3  1  0.24197599  0.74197599  0.50000000  1.0
  In  In4  1  0.39729885  0.39729885  0.00000000  1.0