# generated using pymatgen
data_Sr8ThPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10605605
_cell_length_b   8.10605661
_cell_length_c   8.10605687
_cell_angle_alpha   68.82535891
_cell_angle_beta   68.82535811
_cell_angle_gamma   68.82535861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8ThPt6
_chemical_formula_sum   'Sr8 Th1 Pt6'
_cell_volume   446.53520887
_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  0.00506373  0.00506373  0.00506373  1.0
  Sr  Sr1  1  0.19873113  0.19873113  0.19873113  1.0
  Sr  Sr2  1  0.33382326  0.60515668  0.84580313  1.0
  Sr  Sr3  1  0.84580313  0.33382326  0.60515668  1.0
  Sr  Sr4  1  0.60515668  0.84580313  0.33382326  1.0
  Sr  Sr5  1  0.66731306  0.39514992  0.15210948  1.0
  Sr  Sr6  1  0.15210948  0.66731306  0.39514992  1.0
  Sr  Sr7  1  0.39514992  0.15210948  0.66731306  1.0
  Th  Th8  1  0.81022048  0.81022048  0.81022048  1.0
  Pt  Pt9  1  0.13599960  0.94968536  0.60144536  1.0
  Pt  Pt10  1  0.60144536  0.13599960  0.94968536  1.0
  Pt  Pt11  1  0.94968536  0.60144536  0.13599960  1.0
  Pt  Pt12  1  0.82854018  0.03158714  0.43937150  1.0
  Pt  Pt13  1  0.43937150  0.82854018  0.03158714  1.0
  Pt  Pt14  1  0.03158714  0.43937150  0.82854018  1.0