# generated using pymatgen
data_Yb10HgBiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82133504
_cell_length_b   8.82133608
_cell_length_c   8.82133495
_cell_angle_alpha   128.30640573
_cell_angle_beta   128.30641213
_cell_angle_gamma   76.12918001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10HgBiPt4
_chemical_formula_sum   'Yb10 Hg1 Bi1 Pt4'
_cell_volume   410.88281593
_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  0.99689346  0.99689346  1.00000000  1.0
  Yb  Yb1  1  0.50310654  0.50310654  0.00000000  1.0
  Yb  Yb2  1  0.80244704  0.29322260  0.83104640  1.0
  Yb  Yb3  1  0.20677740  0.69755296  0.16895360  1.0
  Yb  Yb4  1  0.46217620  0.97140064  0.16895360  1.0
  Yb  Yb5  1  0.29322260  0.46217620  0.49077556  1.0
  Yb  Yb6  1  0.03782380  0.20677740  0.50922444  1.0
  Yb  Yb7  1  0.52859936  0.03782380  0.83104640  1.0
  Yb  Yb8  1  0.69755296  0.52859936  0.49077556  1.0
  Yb  Yb9  1  0.97140064  0.80244704  0.50922444  1.0
  Hg  Hg10  1  0.25000000  0.25000000  0.00000000  1.0
  Bi  Bi11  1  0.75000000  0.75000000  0.00000000  1.0
  Pt  Pt12  1  0.13243933  0.63243933  0.76487967  1.0
  Pt  Pt13  1  0.86756067  0.36756067  0.23512033  1.0
  Pt  Pt14  1  0.63243933  0.86756067  0.50000000  1.0
  Pt  Pt15  1  0.36756067  0.13243933  0.50000000  1.0