# generated using pymatgen
data_SrYPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.18074076
_cell_length_b   12.18074076
_cell_length_c   12.18074076
_cell_angle_alpha   127.15073441
_cell_angle_beta   117.69606506
_cell_angle_gamma   86.06095069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYPt2
_chemical_formula_sum   'Sr1 Y1 Pt2'
_cell_volume   1216.53174806
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.27004400  0.27004400  1.0
  Pt  Pt3  1  0.00000000  0.72995600  0.72995600  1.0