# generated using pymatgen
data_Sr3CuPtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83323541
_cell_length_b   6.83323541
_cell_length_c   6.76044239
_cell_angle_alpha   89.20068106
_cell_angle_beta   89.20068106
_cell_angle_gamma   92.12221616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3CuPtO6
_chemical_formula_sum   'Sr6 Cu2 Pt2 O12'
_cell_volume   315.38578496
_cell_formula_units_Z   2
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  0.09808900  0.90191100  0.75000000  1.0
  Sr  Sr1  1  0.90191100  0.09808900  0.25000000  1.0
  Sr  Sr2  1  0.75947300  0.61017400  0.12279400  1.0
  Sr  Sr3  1  0.38982600  0.24052700  0.37720600  1.0
  Sr  Sr4  1  0.24052700  0.38982600  0.87720600  1.0
  Sr  Sr5  1  0.61017400  0.75947300  0.62279400  1.0
  Cu  Cu6  1  0.69385800  0.30614200  0.75000000  1.0
  Cu  Cu7  1  0.30614200  0.69385800  0.25000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  O  O10  1  0.28202200  0.60686100  0.53668700  1.0
  O  O11  1  0.39313900  0.71797800  0.96331300  1.0
  O  O12  1  0.71797800  0.39313900  0.46331300  1.0
  O  O13  1  0.60686100  0.28202200  0.03668700  1.0
  O  O14  1  0.07796200  0.21790300  0.56896800  1.0
  O  O15  1  0.78209700  0.92203800  0.93103200  1.0
  O  O16  1  0.92203800  0.78209700  0.43103200  1.0
  O  O17  1  0.21790300  0.07796200  0.06896800  1.0
  O  O18  1  0.10400100  0.47819300  0.21484800  1.0
  O  O19  1  0.52180700  0.89599900  0.28515200  1.0
  O  O20  1  0.47819300  0.10400100  0.71484800  1.0
  O  O21  1  0.89599900  0.52180700  0.78515200  1.0