# generated using pymatgen
data_Sr2HoPtO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78329555
_cell_length_b   5.81331627
_cell_length_c   8.17453993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.38359741
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2HoPtO6
_chemical_formula_sum   'Sr4 Ho2 Pt2 O12'
_cell_volume   274.82290365
_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  0.50778646  0.46688640  0.24933078  1.0
  Sr  Sr1  1  0.99221254  0.96688640  0.25067022  1.0
  Sr  Sr2  1  0.00778646  0.03311260  0.74932978  1.0
  Sr  Sr3  1  0.49221254  0.53311360  0.75066922  1.0
  Ho  Ho4  1  0.00000000  0.50000100  0.00000000  1.0
  Ho  Ho5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt7  1  0.00000000  0.50000100  0.50000000  1.0
  O  O8  1  0.77056343  0.20465212  0.03615115  1.0
  O  O9  1  0.70184166  0.72854324  0.03737770  1.0
  O  O10  1  0.43112520  0.01424397  0.23656774  1.0
  O  O11  1  0.06887480  0.51424497  0.26343226  1.0
  O  O12  1  0.79815634  0.22854424  0.46262230  1.0
  O  O13  1  0.72943557  0.70465312  0.46384785  1.0
  O  O14  1  0.27056343  0.29534688  0.53615215  1.0
  O  O15  1  0.20184266  0.77145476  0.53737770  1.0
  O  O16  1  0.93112420  0.48575703  0.73656774  1.0
  O  O17  1  0.56887480  0.98575603  0.76343226  1.0
  O  O18  1  0.29815634  0.27145576  0.96262230  1.0
  O  O19  1  0.22943557  0.79534688  0.96384885  1.0