# generated using pymatgen
data_Sr4CuPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81633459
_cell_length_b   5.81633506
_cell_length_c   8.07124693
_cell_angle_alpha   90.80865931
_cell_angle_beta   89.19134443
_cell_angle_gamma   122.63827848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CuPt5
_chemical_formula_sum   'Sr4 Cu1 Pt5'
_cell_volume   229.90208337
_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  0.15652272  0.84347528  0.09797502  1.0
  Sr  Sr1  1  0.65860732  0.34139068  0.40848572  1.0
  Sr  Sr2  1  0.34139068  0.65860732  0.59151428  1.0
  Sr  Sr3  1  0.84347528  0.15652272  0.90202498  1.0
  Cu  Cu4  1  0.49999900  0.49999900  0.00000000  1.0
  Pt  Pt5  1  0.16390916  0.34412386  0.24276241  1.0
  Pt  Pt6  1  0.65587614  0.83609084  0.24276241  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.34412386  0.16390916  0.75723759  1.0
  Pt  Pt9  1  0.83609084  0.65587614  0.75723759  1.0