# generated using pymatgen
data_Y2AsPd7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09738180
_cell_length_b   4.10479655
_cell_length_c   11.14402457
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AsPd7Pt
_chemical_formula_sum   'Y2 As1 Pd7 Pt1'
_cell_volume   187.43044302
_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  0.50000000  0.50000000  0.81962081  1.0
  Y  Y1  1  0.50000000  0.50000000  0.18037919  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd3  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.63060711  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.63073188  1.0
  Pd  Pd6  1  0.50000000  0.00000000  0.36939289  1.0
  Pd  Pd7  1  0.00000000  0.50000000  0.36926812  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.81711142  1.0
  Pd  Pd9  1  0.00000000  0.00000000  0.18288858  1.0
  Pt  Pt10  1  0.00000000  0.50000000  0.00000000  1.0