# generated using pymatgen
data_Sr4Zn3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45044753
_cell_length_b   6.25400776
_cell_length_c   8.65326204
_cell_angle_alpha   91.12254369
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Zn3Pt
_chemical_formula_sum   'Sr4 Zn3 Pt1'
_cell_volume   240.80117341
_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  0.75000000  0.89259103  0.81392835  1.0
  Sr  Sr1  1  0.25000000  0.12205240  0.19584078  1.0
  Sr  Sr2  1  0.25000000  0.37266430  0.66657352  1.0
  Sr  Sr3  1  0.75000000  0.61773817  0.32721625  1.0
  Zn  Zn4  1  0.25000000  0.89656723  0.52877900  1.0
  Zn  Zn5  1  0.25000000  0.59293004  0.02123995  1.0
  Zn  Zn6  1  0.75000000  0.41384326  0.97220874  1.0
  Pt  Pt7  1  0.75000000  0.09161358  0.47421341  1.0