# generated using pymatgen
data_Yb10Cu3NiHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79570550
_cell_length_b   8.79570585
_cell_length_c   8.75869232
_cell_angle_alpha   129.09380165
_cell_angle_beta   129.09380648
_cell_angle_gamma   75.17447600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10Cu3NiHg2
_chemical_formula_sum   'Yb10 Cu3 Ni1 Hg2'
_cell_volume   396.69587880
_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  0.49750896  0.50099607  0.99850603  1.0
  Yb  Yb1  1  0.00099607  0.99750896  0.99850603  1.0
  Yb  Yb2  1  0.53125029  0.03125029  0.83763636  1.0
  Yb  Yb3  1  0.18924481  0.68924481  0.15022818  1.0
  Yb  Yb4  1  0.03187221  0.19940068  0.50565787  1.0
  Yb  Yb5  1  0.69940068  0.53187221  0.50565787  1.0
  Yb  Yb6  1  0.46098437  0.96098437  0.15022818  1.0
  Yb  Yb7  1  0.80638707  0.30638707  0.83763636  1.0
  Yb  Yb8  1  0.97378566  0.80625819  0.50565787  1.0
  Yb  Yb9  1  0.30625819  0.47378566  0.50565787  1.0
  Cu  Cu10  1  0.88554802  0.38554802  0.27109504  1.0
  Cu  Cu11  1  0.61619662  0.88254084  0.49873746  1.0
  Cu  Cu12  1  0.38254084  0.11619662  0.49873746  1.0
  Ni  Ni13  1  0.11514686  0.61514686  0.73029572  1.0
  Hg  Hg14  1  0.25144068  0.25144068  0.00288036  1.0
  Hg  Hg15  1  0.75144068  0.75144068  0.00288036  1.0