# generated using pymatgen
data_Sr2Si2AsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34882546
_cell_length_b   4.30822580
_cell_length_c   8.89820731
_cell_angle_alpha   90.00000000
_cell_angle_beta   104.14432369
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Si2AsPt3
_chemical_formula_sum   'Sr2 Si2 As1 Pt3'
_cell_volume   161.66010452
_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  0.59987570  0.25000000  0.19974939  1.0
  Sr  Sr1  1  0.39969405  0.75000000  0.79938910  1.0
  Si  Si2  1  0.81631637  0.25000000  0.63263075  1.0
  Si  Si3  1  0.17900386  0.75000000  0.35800771  1.0
  As  As4  1  0.96115121  0.25000000  0.92230342  1.0
  Pt  Pt5  1  0.04334173  0.75000000  0.08668146  1.0
  Pt  Pt6  1  0.25060115  0.25000000  0.50120130  1.0
  Pt  Pt7  1  0.75001694  0.75000000  0.50003587  1.0