# generated using pymatgen
data_Sr2Zn3CuSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52051106
_cell_length_b   4.59012238
_cell_length_c   11.36420021
_cell_angle_alpha   88.65842194
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Zn3CuSn4
_chemical_formula_sum   'Sr2 Zn3 Cu1 Sn4'
_cell_volume   235.73909534
_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  0.25000000  0.73622448  0.75225410  1.0
  Sr  Sr1  1  0.75000000  0.26391637  0.24544855  1.0
  Zn  Zn2  1  0.75000000  0.25696373  0.63836569  1.0
  Zn  Zn3  1  0.25000000  0.29082375  0.00449827  1.0
  Zn  Zn4  1  0.75000000  0.70795750  0.99983841  1.0
  Cu  Cu5  1  0.25000000  0.74684104  0.36555343  1.0
  Sn  Sn6  1  0.25000000  0.78387766  0.13750015  1.0
  Sn  Sn7  1  0.75000000  0.21141627  0.86980511  1.0
  Sn  Sn8  1  0.25000000  0.24350190  0.49271545  1.0
  Sn  Sn9  1  0.75000000  0.75847730  0.49401885  1.0