# generated using pymatgen
data_Y3ThPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52895852
_cell_length_b   5.62018706
_cell_length_c   7.12599697
_cell_angle_alpha   90.29960090
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThPt4
_chemical_formula_sum   'Y3 Th1 Pt4'
_cell_volume   181.37975446
_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
  Y  Y0  1  0.25000000  0.14267166  0.18442587  1.0
  Y  Y1  1  0.75000000  0.64772156  0.31270107  1.0
  Y  Y2  1  0.75000000  0.85481952  0.82009758  1.0
  Th  Th3  1  0.25000000  0.35445708  0.68413020  1.0
  Pt  Pt4  1  0.25000000  0.84090609  0.54582235  1.0
  Pt  Pt5  1  0.25000000  0.65613357  0.04236314  1.0
  Pt  Pt6  1  0.75000000  0.16057128  0.45280047  1.0
  Pt  Pt7  1  0.75000000  0.34271823  0.95765832  1.0