# generated using pymatgen
data_SrCuSiPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64630013
_cell_length_b   6.82698921
_cell_length_c   6.82698851
_cell_angle_alpha   67.77870166
_cell_angle_beta   65.53120346
_cell_angle_gamma   65.53119868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCuSiPt3
_chemical_formula_sum   'Sr2 Cu2 Si2 Pt6'
_cell_volume   211.12365432
_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  0.51883166  0.73298936  0.73298936  1.0
  Sr  Sr1  1  0.48116834  0.26701064  0.26701064  1.0
  Cu  Cu2  1  0.18133910  0.57188748  0.57188748  1.0
  Cu  Cu3  1  0.81866090  0.42811252  0.42811252  1.0
  Si  Si4  1  0.14746965  0.09964500  0.09964500  1.0
  Si  Si5  1  0.85253035  0.90035500  0.90035500  1.0
  Pt  Pt6  1  0.50000000  0.21977923  0.78022077  1.0
  Pt  Pt7  1  0.00000000  0.77719995  0.22280005  1.0
  Pt  Pt8  1  0.50000000  0.78022077  0.21977923  1.0
  Pt  Pt9  1  1.00000000  0.22280005  0.77719995  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0