# generated using pymatgen
data_Ca5Fe4(As3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.91064470
_cell_length_b   8.89077587
_cell_length_c   10.93509388
_cell_angle_alpha   99.29220230
_cell_angle_beta   109.15534246
_cell_angle_gamma   89.93449766
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Fe4(As3Pt)3
_chemical_formula_sum   'Ca10 Fe8 As18 Pt6'
_cell_volume   806.35255792
_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
  Ca  Ca0  1  0.44864600  0.10869800  0.75111700  1.0
  Ca  Ca1  1  0.55135400  0.89130200  0.24888300  1.0
  Ca  Ca2  1  0.66332400  0.70005300  0.76852300  1.0
  Ca  Ca3  1  0.33667600  0.29994700  0.23147700  1.0
  Ca  Ca4  1  0.05700100  0.90565600  0.75085000  1.0
  Ca  Ca5  1  0.94299900  0.09434400  0.24915000  1.0
  Ca  Ca6  1  0.25360700  0.50443500  0.75633600  1.0
  Ca  Ca7  1  0.74639300  0.49556500  0.24366400  1.0
  Ca  Ca8  1  0.85611400  0.30092100  0.75171600  1.0
  Ca  Ca9  1  0.14388600  0.69907900  0.24828400  1.0
  Fe  Fe10  1  0.55637700  0.15239700  0.50307400  1.0
  Fe  Fe11  1  0.44362300  0.84760300  0.49692600  1.0
  Fe  Fe12  1  0.95047100  0.35391700  0.50165000  1.0
  Fe  Fe13  1  0.04952900  0.64608300  0.49835000  1.0
  Fe  Fe14  1  0.74413500  0.74911300  0.49815600  1.0
  Fe  Fe15  1  0.25586500  0.25088700  0.50184400  1.0
  Fe  Fe16  1  0.35014100  0.54420300  0.49889300  1.0
  Fe  Fe17  1  0.64985900  0.45579700  0.50110700  1.0
  As  As18  1  0.11312400  0.19963500  0.63735900  1.0
  As  As19  1  0.88687600  0.80036500  0.36264100  1.0
  As  As20  1  0.30929000  0.76009400  0.62946900  1.0
  As  As21  1  0.69071000  0.23990600  0.37053100  1.0
  As  As22  1  0.89913200  0.57827300  0.62473100  1.0
  As  As23  1  0.10086800  0.42172700  0.37526900  1.0
  As  As24  1  0.14773100  0.49452100  0.01609300  1.0
  As  As25  1  0.85226900  0.50547900  0.98390700  1.0
  As  As26  1  0.68666500  0.96667900  0.63026500  1.0
  As  As27  1  0.31333500  0.03332100  0.36973500  1.0
  As  As28  1  0.01820500  0.14460300  0.02023700  1.0
  As  As29  1  0.98179500  0.85539700  0.97976300  1.0
  As  As30  1  0.36612300  0.01327800  0.01862900  1.0
  As  As31  1  0.63387700  0.98672200  0.98137100  1.0
  As  As32  1  0.50453300  0.37768600  0.62671800  1.0
  As  As33  1  0.49546700  0.62231400  0.37328200  1.0
  As  As34  1  0.49687300  0.35959100  0.01223100  1.0
  As  As35  1  0.50312700  0.64040900  0.98776900  1.0
  Pt  Pt36  1  0.24864000  0.75198800  0.00096600  1.0
  Pt  Pt37  1  0.75136000  0.24801200  0.99903400  1.0
  Pt  Pt38  1  0.78074500  0.76617400  0.07538200  1.0
  Pt  Pt39  1  0.21925500  0.23382600  0.92461800  1.0
  Pt  Pt40  1  0.14972800  0.94948400  0.49840100  1.0
  Pt  Pt41  1  0.85027200  0.05051600  0.50159900  1.0