# generated using pymatgen
data_Sr2NdThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52321775
_cell_length_b   5.86296536
_cell_length_c   7.70236565
_cell_angle_alpha   90.92490999
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2NdThPt4
_chemical_formula_sum   'Sr2 Nd1 Th1 Pt4'
_cell_volume   204.23603327
_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  0.25000000  0.13945641  0.18355679  1.0
  Sr  Sr1  1  0.75000000  0.64191129  0.31605323  1.0
  Nd  Nd2  1  0.75000000  0.86329287  0.82304240  1.0
  Th  Th3  1  0.25000000  0.36298521  0.68004879  1.0
  Pt  Pt4  1  0.25000000  0.84812534  0.57071434  1.0
  Pt  Pt5  1  0.25000000  0.63747117  0.01335356  1.0
  Pt  Pt6  1  0.75000000  0.15322795  0.48849819  1.0
  Pt  Pt7  1  0.75000000  0.35352775  0.92473270  1.0