# generated using pymatgen
data_Ca4YHo3Hg8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43612296
_cell_length_b   7.43590808
_cell_length_c   7.39116035
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99897296
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4YHo3Hg8
_chemical_formula_sum   'Ca4 Y1 Ho3 Hg8'
_cell_volume   408.68923580
_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  0.74951445  0.25000000  0.00003897  1.0
  Ca  Ca1  1  0.24950647  0.75000000  0.49997196  1.0
  Ca  Ca2  1  0.75047094  0.25000000  0.50002699  1.0
  Ca  Ca3  1  0.25045812  0.75000000  0.99996053  1.0
  Y  Y4  1  0.24981473  0.25000000  0.50000490  1.0
  Ho  Ho5  1  0.25016180  0.25000000  0.99999753  1.0
  Ho  Ho6  1  0.74980056  0.75000000  0.00000569  1.0
  Ho  Ho7  1  0.75020420  0.75000000  0.49999799  1.0
  Hg  Hg8  1  0.99903322  0.50105296  0.24782347  1.0
  Hg  Hg9  1  0.99903322  0.99894904  0.24782347  1.0
  Hg  Hg10  1  0.50111938  0.99895697  0.24957265  1.0
  Hg  Hg11  1  0.50111938  0.50104303  0.24957265  1.0
  Hg  Hg12  1  0.50099220  0.50111653  0.75043166  1.0
  Hg  Hg13  1  0.50099220  0.99888547  0.75043166  1.0
  Hg  Hg14  1  0.99888905  0.99900459  0.75217043  1.0
  Hg  Hg15  1  0.99888905  0.50099541  0.75217043  1.0