# generated using pymatgen
data_Ca10Cu4AgHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.20084439
_cell_length_b   9.20084392
_cell_length_c   9.20084273
_cell_angle_alpha   129.90702594
_cell_angle_beta   129.90702611
_cell_angle_gamma   73.55544194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca10Cu4AgHg
_chemical_formula_sum   'Ca10 Cu4 Ag1 Hg1'
_cell_volume   447.26229897
_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  0.53064307  0.02785870  0.84079094  1.0
  Ca  Ca1  1  0.18706676  0.68985313  0.15920906  1.0
  Ca  Ca2  1  0.02785870  0.18706676  0.49721463  1.0
  Ca  Ca3  1  0.68985313  0.53064307  0.50278537  1.0
  Ca  Ca4  1  0.47214130  0.96935693  0.15920906  1.0
  Ca  Ca5  1  0.81014687  0.31293324  0.84079094  1.0
  Ca  Ca6  1  0.96935693  0.81014687  0.49721463  1.0
  Ca  Ca7  1  0.31293324  0.47214130  0.50278537  1.0
  Ca  Ca8  1  0.49792674  0.49792674  1.00000000  1.0
  Ca  Ca9  1  0.00207326  0.00207326  0.00000000  1.0
  Cu  Cu10  1  0.61119066  0.88880934  0.50000000  1.0
  Cu  Cu11  1  0.38880934  0.11119066  0.50000000  1.0
  Cu  Cu12  1  0.11119066  0.61119066  0.72238132  1.0
  Cu  Cu13  1  0.88880934  0.38880934  0.27761868  1.0
  Ag  Ag14  1  0.75000000  0.75000000  0.00000000  1.0
  Hg  Hg15  1  0.25000000  0.25000000  0.00000000  1.0