# generated using pymatgen
data_Sr2In3SnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05834498
_cell_length_b   6.05834545
_cell_length_c   7.78957913
_cell_angle_alpha   90.53584870
_cell_angle_beta   89.46414929
_cell_angle_gamma   136.38101827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2In3SnPt2
_chemical_formula_sum   'Sr2 In3 Sn1 Pt2'
_cell_volume   197.22437576
_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  0.93751740  0.06248260  0.74954327  1.0
  Sr  Sr1  1  0.06237073  0.93762927  0.24907427  1.0
  In  In2  1  0.65160771  0.34839229  0.55186239  1.0
  In  In3  1  0.35153228  0.64846772  0.05403541  1.0
  In  In4  1  0.34620457  0.65379543  0.44820084  1.0
  Sn  Sn5  1  0.65199783  0.34800217  0.94631679  1.0
  Pt  Pt6  1  0.21657080  0.78342920  0.75523793  1.0
  Pt  Pt7  1  0.78219669  0.21780331  0.24572910  1.0