# generated using pymatgen
data_Sr4CuSi8Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27499323
_cell_length_b   8.55090259
_cell_length_c   9.99348965
_cell_angle_alpha   89.99604127
_cell_angle_beta   89.96508043
_cell_angle_gamma   90.01572417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuSi8Pt7
_chemical_formula_sum   'Sr4 Cu1 Si8 Pt7'
_cell_volume   365.31243826
_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  0.75056005  0.62505231  0.75477763  1.0
  Sr  Sr1  1  0.75012013  0.12495414  0.75097530  1.0
  Sr  Sr2  1  0.25050313  0.87792002  0.24740020  1.0
  Sr  Sr3  1  0.24924887  0.37201086  0.24729117  1.0
  Cu  Cu4  1  0.24612223  0.12574627  0.49823970  1.0
  Si  Si5  1  0.74948331  0.37555187  0.00004554  1.0
  Si  Si6  1  0.74792983  0.12488452  0.37677674  1.0
  Si  Si7  1  0.25331543  0.87623982  0.62417010  1.0
  Si  Si8  1  0.25032128  0.62508520  0.00038511  1.0
  Si  Si9  1  0.75087089  0.87436104  0.99996407  1.0
  Si  Si10  1  0.24833325  0.37406404  0.62458751  1.0
  Si  Si11  1  0.24974703  0.12493339  0.99938697  1.0
  Si  Si12  1  0.75059979  0.62479355  0.37476892  1.0
  Pt  Pt13  1  0.24956407  0.37526847  0.87787062  1.0
  Pt  Pt14  1  0.75016943  0.62494922  0.12320707  1.0
  Pt  Pt15  1  0.75443739  0.87405116  0.50029128  1.0
  Pt  Pt16  1  0.74737865  0.37546759  0.50046619  1.0
  Pt  Pt17  1  0.74986660  0.12489871  0.12081998  1.0
  Pt  Pt18  1  0.25074057  0.62496276  0.50094971  1.0
  Pt  Pt19  1  0.25068606  0.87480707  0.87762821  1.0