# generated using pymatgen
data_SrHoIn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41353608
_cell_length_b   7.96691555
_cell_length_c   8.98267671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHoIn2Pt3
_chemical_formula_sum   'Sr2 Ho2 In4 Pt6'
_cell_volume   315.85129737
_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  0.00000000  0.00000000  0.27787554  1.0
  Sr  Sr1  1  0.50000100  0.50000000  0.72212546  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.35164336  1.0
  Ho  Ho3  1  0.50000100  0.00000000  0.64835764  1.0
  In  In4  1  0.50000100  0.30452089  0.11245039  1.0
  In  In5  1  0.50000100  0.69548011  0.11245039  1.0
  In  In6  1  0.00000000  0.19547911  0.88754961  1.0
  In  In7  1  0.00000000  0.80451989  0.88754961  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.03059581  1.0
  Pt  Pt9  1  0.50000100  0.26785677  0.41294953  1.0
  Pt  Pt10  1  0.50000100  0.73214323  0.41294953  1.0
  Pt  Pt11  1  0.00000000  0.23214323  0.58705147  1.0
  Pt  Pt12  1  0.00000000  0.76785677  0.58705147  1.0
  Pt  Pt13  1  0.50000100  0.00000000  0.96940519  1.0