# generated using pymatgen
data_Ca10Cu3Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17160993
_cell_length_b   9.17161049
_cell_length_c   9.16635563
_cell_angle_alpha   129.41427599
_cell_angle_beta   129.41426666
_cell_angle_gamma   74.38818472
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cu3Hg2Pd
_chemical_formula_sum   'Ca10 Cu3 Hg2 Pd1'
_cell_volume   448.47488476
_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  0.53039223  0.02763258  0.83870068  1.0
  Ca  Ca1  1  0.19169155  0.68893190  0.16129932  1.0
  Ca  Ca2  1  0.02946547  0.18898189  0.50000000  1.0
  Ca  Ca3  1  0.68695988  0.53248436  0.50000000  1.0
  Ca  Ca4  1  0.47236742  0.96960777  0.16129932  1.0
  Ca  Ca5  1  0.81106810  0.30830845  0.83870068  1.0
  Ca  Ca6  1  0.96751564  0.81304012  0.50000000  1.0
  Ca  Ca7  1  0.31101811  0.47053453  0.50000000  1.0
  Ca  Ca8  1  0.50087073  0.50214257  0.00301331  1.0
  Ca  Ca9  1  0.99785743  0.99912927  0.99698669  1.0
  Cu  Cu10  1  0.38319722  0.11680278  0.50000000  1.0
  Cu  Cu11  1  0.11097865  0.61096250  0.72194115  1.0
  Cu  Cu12  1  0.88903750  0.38902135  0.27805885  1.0
  Hg  Hg13  1  0.25107596  0.24892404  0.00000000  1.0
  Hg  Hg14  1  0.75107596  0.74892404  0.00000000  1.0
  Pd  Pd15  1  0.61542815  0.88457185  0.50000000  1.0