# generated using pymatgen
data_Ca4Ho2(CdIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33433374
_cell_length_b   7.59988162
_cell_length_c   16.05937420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00129806
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Ho2(CdIn)3
_chemical_formula_sum   'Ca8 Ho4 Cd6 In6'
_cell_volume   651.05192687
_cell_formula_units_Z   2
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  0.49998378  0.24908012  0.33410493  1.0
  Ca  Ca1  1  0.49998378  0.75092088  0.33410493  1.0
  Ca  Ca2  1  0.00000913  0.25099890  0.49487616  1.0
  Ca  Ca3  1  0.00000913  0.74900210  0.49487616  1.0
  Ca  Ca4  1  0.50000079  0.24903292  0.67168263  1.0
  Ca  Ca5  1  0.50000079  0.75096808  0.67168263  1.0
  Ca  Ca6  1  0.00008448  0.25086048  0.83254169  1.0
  Ca  Ca7  1  0.00008448  0.74913952  0.83254169  1.0
  Ho  Ho8  1  0.49996357  0.25352857  0.00197688  1.0
  Ho  Ho9  1  0.49996357  0.74647043  0.00197688  1.0
  Ho  Ho10  1  0.99995064  0.24645296  0.16472811  1.0
  Ho  Ho11  1  0.99995064  0.75354704  0.16472811  1.0
  Cd  Cd12  1  0.99990965  0.00000000  0.99931924  1.0
  Cd  Cd13  1  0.49991269  0.50000000  0.16745916  1.0
  Cd  Cd14  1  0.99998866  0.00000000  0.32417352  1.0
  Cd  Cd15  1  0.50004362  0.50000000  0.50689757  1.0
  Cd  Cd16  1  0.99998152  0.00000000  0.65975761  1.0
  Cd  Cd17  1  0.50013595  0.50000000  0.84266401  1.0
  In  In18  1  0.99995829  0.50000000  0.00223161  1.0
  In  In19  1  0.49996121  0.00000000  0.16446091  1.0
  In  In20  1  0.99998338  0.50000000  0.32071161  1.0
  In  In21  1  0.50002481  0.00000000  0.50410355  1.0
  In  In22  1  0.99998079  0.50000000  0.66250160  1.0
  In  In23  1  0.50012866  0.00000000  0.84590179  1.0