# generated using pymatgen
data_YPaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79731202
_cell_length_b   5.79731058
_cell_length_c   4.83457123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaPt6
_chemical_formula_sum   'Y1 Pa1 Pt6'
_cell_volume   140.71547199
_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  0.66666700  0.33333300  0.25000000  1.0
  Pa  Pa1  1  0.33333300  0.66666700  0.75000000  1.0
  Pt  Pt2  1  0.83898662  0.16101338  0.75000000  1.0
  Pt  Pt3  1  0.32202676  0.16101338  0.75000000  1.0
  Pt  Pt4  1  0.83898662  0.67797324  0.75000000  1.0
  Pt  Pt5  1  0.16359602  0.83640398  0.25000000  1.0
  Pt  Pt6  1  0.67280797  0.83640398  0.25000000  1.0
  Pt  Pt7  1  0.16359602  0.32719203  0.25000000  1.0