Ca4Fe3As8Pt

# generated using pymatgen
data_Ca4Fe3As8Pt
_symmetry_space_group_name_H-M   P-4m2
_cell_length_a   3.93726100
_cell_length_b   3.93726100
_cell_length_c   20.28954800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   115
_chemical_formula_structural   Ca4Fe3As8Pt
_chemical_formula_sum   'Ca4 Fe3 As8 Pt1'
_cell_volume   314.52906374
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
  2  'y, -x, -z'
  3  '-x, -y, z'
  4  '-y, x, -z'
  5  '-x, y, z'
  6  '-y, -x, -z'
  7  'x, -y, z'
  8  'y, x, -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  2  0.00000000  0.50000000  0.36855800  1
  Ca  Ca1  2  0.00000000  0.50000000  0.86431000  1
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe4  1  0.50000000  0.50000000  0.50000000  1
  As  As5  2  0.00000000  0.00000000  0.25167100  1
  As  As6  2  0.00000000  0.50000000  0.07245800  1
  As  As7  2  0.00000000  0.50000000  0.56190800  1
  As  As8  2  0.50000000  0.50000000  0.25082800  1
  Pt  Pt9  1  0.50000000  0.50000000  0.00000000  1