# generated using pymatgen
data_Yb10CuHg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83386560
_cell_length_b   8.83386456
_cell_length_c   8.85041231
_cell_angle_alpha   128.94283779
_cell_angle_beta   128.94284514
_cell_angle_gamma   74.96289977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CuHg2Pd3
_chemical_formula_sum   'Yb10 Cu1 Hg2 Pd3'
_cell_volume   407.16694989
_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  0.50015721  0.50114582  0.00130304  1.0
  Yb  Yb1  1  0.99885418  0.99984279  0.99869696  1.0
  Yb  Yb2  1  0.53277961  0.03064578  0.83765791  1.0
  Yb  Yb3  1  0.19512270  0.69298887  0.16234209  1.0
  Yb  Yb4  1  0.03097434  0.19775511  0.50000000  1.0
  Yb  Yb5  1  0.69520875  0.53253957  0.50000000  1.0
  Yb  Yb6  1  0.46935422  0.96722039  0.16234209  1.0
  Yb  Yb7  1  0.80701113  0.30487730  0.83765791  1.0
  Yb  Yb8  1  0.96746043  0.80479125  0.50000000  1.0
  Yb  Yb9  1  0.30224489  0.46902566  0.50000000  1.0
  Cu  Cu10  1  0.37801308  0.12198692  0.50000000  1.0
  Hg  Hg11  1  0.25055208  0.24944792  1.00000000  1.0
  Hg  Hg12  1  0.75055208  0.74944792  1.00000000  1.0
  Pd  Pd13  1  0.13005838  0.63065784  0.76071621  1.0
  Pd  Pd14  1  0.86934216  0.36994162  0.23928379  1.0
  Pd  Pd15  1  0.62231376  0.87768624  0.50000000  1.0