# generated using pymatgen
data_YbPd6Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59481018
_cell_length_b   5.59480986
_cell_length_c   5.59481033
_cell_angle_alpha   59.99999724
_cell_angle_beta   59.99999915
_cell_angle_gamma   60.00000082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPd6Pt
_chemical_formula_sum   'Yb1 Pd6 Pt1'
_cell_volume   123.83432712
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd2  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0