# generated using pymatgen
data_Sr4Cu(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36021012
_cell_length_b   8.36020979
_cell_length_c   8.36213122
_cell_angle_alpha   138.02938739
_cell_angle_beta   105.42594486
_cell_angle_gamma   89.44349912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cu(Si2Pt)5
_chemical_formula_sum   'Sr4 Cu1 Si10 Pt5'
_cell_volume   360.38716248
_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  0.11036670  0.87330740  0.23863698  1.0
  Sr  Sr1  1  0.88968756  0.12818874  0.76289979  1.0
  Sr  Sr2  1  0.63467142  0.37172971  0.26136302  1.0
  Sr  Sr3  1  0.36528795  0.62678677  0.73710021  1.0
  Cu  Cu4  1  0.49991779  0.74991779  0.25000000  1.0
  Si  Si5  1  0.00001535  0.75001535  0.75000000  1.0
  Si  Si6  1  0.99998421  0.24998421  0.25000000  1.0
  Si  Si7  1  0.26975922  0.01975922  0.75000000  1.0
  Si  Si8  1  0.73017340  0.48017340  0.75000000  1.0
  Si  Si9  1  0.73371853  0.98371853  0.25000000  1.0
  Si  Si10  1  0.26642865  0.51642865  0.25000000  1.0
  Si  Si11  1  0.75813613  0.61719287  0.14722391  1.0
  Si  Si12  1  0.24185628  0.38914272  0.85919601  1.0
  Si  Si13  1  0.46996996  0.11091222  0.35277609  1.0
  Si  Si14  1  0.52994671  0.88266127  0.64080399  1.0
  Pt  Pt15  1  0.50006343  0.25006343  0.75000000  1.0
  Pt  Pt16  1  0.02206538  0.63624571  0.38899368  1.0
  Pt  Pt17  1  0.97790107  0.36692668  0.61413043  1.0
  Pt  Pt18  1  0.24725303  0.13307270  0.11100632  1.0
  Pt  Pt19  1  0.75279625  0.86377064  0.88586957  1.0