# generated using pymatgen
data_YbY2PaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48841104
_cell_length_b   5.56336678
_cell_length_c   7.04851234
_cell_angle_alpha   88.04631559
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2PaPt4
_chemical_formula_sum   'Yb1 Y2 Pa1 Pt4'
_cell_volume   175.90381394
_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
  Yb  Yb0  1  0.25000000  0.35601434  0.68625990  1.0
  Y  Y1  1  0.75000000  0.64459536  0.31994565  1.0
  Y  Y2  1  0.75000000  0.85544547  0.81472899  1.0
  Pa  Pa3  1  0.25000000  0.14345442  0.18330709  1.0
  Pt  Pt4  1  0.75000000  0.15254932  0.43849802  1.0
  Pt  Pt5  1  0.25000000  0.85341186  0.53751700  1.0
  Pt  Pt6  1  0.25000000  0.66439232  0.04902054  1.0
  Pt  Pt7  1  0.75000000  0.33013490  0.97072280  1.0