# generated using pymatgen
data_Yb10AgBiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77900291
_cell_length_b   8.77900303
_cell_length_c   8.77900207
_cell_angle_alpha   127.97059016
_cell_angle_beta   127.97059108
_cell_angle_gamma   76.67267770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10AgBiPt4
_chemical_formula_sum   'Yb10 Ag1 Bi1 Pt4'
_cell_volume   408.38013144
_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  0.99512213  0.99512213  0.00000000  1.0
  Yb  Yb1  1  0.50487787  0.50487787  1.00000000  1.0
  Yb  Yb2  1  0.80191985  0.29227087  0.82885825  1.0
  Yb  Yb3  1  0.20772913  0.69808015  0.17114175  1.0
  Yb  Yb4  1  0.46341262  0.97306159  0.17114175  1.0
  Yb  Yb5  1  0.29227087  0.46341262  0.49035103  1.0
  Yb  Yb6  1  0.03658738  0.20772913  0.50964897  1.0
  Yb  Yb7  1  0.52693841  0.03658738  0.82885825  1.0
  Yb  Yb8  1  0.69808015  0.52693841  0.49035103  1.0
  Yb  Yb9  1  0.97306159  0.80191985  0.50964897  1.0
  Ag  Ag10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.13397165  0.63397165  0.76794530  1.0
  Pt  Pt13  1  0.86602835  0.36602835  0.23205470  1.0
  Pt  Pt14  1  0.63397165  0.86602835  0.50000000  1.0
  Pt  Pt15  1  0.36602835  0.13397165  0.50000000  1.0