# generated using pymatgen
data_YPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51369334
_cell_length_b   7.04623405
_cell_length_c   5.55213175
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPt
_chemical_formula_sum   'Y4 Pt4'
_cell_volume   176.58299468
_cell_formula_units_Z   4
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  0.75000000  0.81802001  0.36036647  1.0
  Y  Y1  1  0.25000000  0.18197999  0.63963353  1.0
  Y  Y2  1  0.25000000  0.68197999  0.86036647  1.0
  Y  Y3  1  0.75000000  0.31802001  0.13963353  1.0
  Pt  Pt4  1  0.75000000  0.95716119  0.84711896  1.0
  Pt  Pt5  1  0.25000000  0.04283881  0.15288104  1.0
  Pt  Pt6  1  0.25000000  0.54283881  0.34711896  1.0
  Pt  Pt7  1  0.75000000  0.45716119  0.65288104  1.0