# generated using pymatgen
data_Sr2PrThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52333570
_cell_length_b   5.87647339
_cell_length_c   7.72520439
_cell_angle_alpha   91.03936019
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2PrThPt4
_chemical_formula_sum   'Sr2 Pr1 Th1 Pt4'
_cell_volume   205.31189533
_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  0.13944492  0.18423591  1.0
  Sr  Sr1  1  0.75000000  0.64181042  0.31613266  1.0
  Pr  Pr2  1  0.75000000  0.86341783  0.82356416  1.0
  Th  Th3  1  0.25000000  0.36320001  0.67932068  1.0
  Pt  Pt4  1  0.25000000  0.84827538  0.56896889  1.0
  Pt  Pt5  1  0.25000000  0.63512796  0.01492920  1.0
  Pt  Pt6  1  0.75000000  0.15463283  0.48780234  1.0
  Pt  Pt7  1  0.75000000  0.35409165  0.92504616  1.0