# generated using pymatgen
data_Ca10CuHg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18690122
_cell_length_b   9.18689962
_cell_length_c   9.14912058
_cell_angle_alpha   129.53372030
_cell_angle_beta   129.53371683
_cell_angle_gamma   74.46487309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10CuHg2Pd3
_chemical_formula_sum   'Ca10 Cu1 Hg2 Pd3'
_cell_volume   446.90054853
_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
  Ca  Ca0  1  0.52906137  0.02906137  0.83379686  1.0
  Ca  Ca1  1  0.19282527  0.69282527  0.16092187  1.0
  Ca  Ca2  1  0.03324548  0.19226234  0.50297451  1.0
  Ca  Ca3  1  0.69226234  0.53324548  0.50297451  1.0
  Ca  Ca4  1  0.46809660  0.96809660  0.16092187  1.0
  Ca  Ca5  1  0.80473549  0.30473549  0.83379686  1.0
  Ca  Ca6  1  0.96972903  0.81071417  0.50297451  1.0
  Ca  Ca7  1  0.31071417  0.46972903  0.50297451  1.0
  Ca  Ca8  1  0.49766477  0.50085072  0.99851649  1.0
  Ca  Ca9  1  0.00085072  0.99766477  0.99851649  1.0
  Cu  Cu10  1  0.88227983  0.38227983  0.26455866  1.0
  Hg  Hg11  1  0.25102602  0.25102602  0.00205004  1.0
  Hg  Hg12  1  0.75102602  0.75102602  0.00205004  1.0
  Pd  Pd13  1  0.62511540  0.87450040  0.49961580  1.0
  Pd  Pd14  1  0.37450040  0.12511540  0.49961580  1.0
  Pd  Pd15  1  0.11686908  0.61686908  0.73373817  1.0