# generated using pymatgen
data_Ho6MgCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78742878
_cell_length_b   9.78742965
_cell_length_c   9.78743029
_cell_angle_alpha   60.00000437
_cell_angle_beta   60.00000143
_cell_angle_gamma   60.00000389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6MgCd22P
_chemical_formula_sum   'Ho6 Mg1 Cd22 P1'
_cell_volume   662.96558498
_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
  Ho  Ho0  1  0.80008678  0.80008678  0.19991322  1.0
  Ho  Ho1  1  0.19991322  0.80008678  0.19991322  1.0
  Ho  Ho2  1  0.80008678  0.19991322  0.19991322  1.0
  Ho  Ho3  1  0.19991322  0.19991322  0.80008678  1.0
  Ho  Ho4  1  0.80008678  0.19991322  0.80008678  1.0
  Ho  Ho5  1  0.19991322  0.80008678  0.80008678  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83354108  0.83354108  0.49937676  1.0
  Cd  Cd8  1  0.83354108  0.49937676  0.83354108  1.0
  Cd  Cd9  1  0.49937676  0.83354108  0.83354108  1.0
  Cd  Cd10  1  0.83354108  0.83354108  0.83354108  1.0
  Cd  Cd11  1  0.16645892  0.16645892  0.50062324  1.0
  Cd  Cd12  1  0.16645892  0.50062324  0.16645892  1.0
  Cd  Cd13  1  0.50062324  0.16645892  0.16645892  1.0
  Cd  Cd14  1  0.16645892  0.16645892  0.16645892  1.0
  Cd  Cd15  1  0.62052553  0.62052553  0.13842340  1.0
  Cd  Cd16  1  0.62052553  0.13842340  0.62052553  1.0
  Cd  Cd17  1  0.13842340  0.62052553  0.62052553  1.0
  Cd  Cd18  1  0.62052553  0.62052553  0.62052553  1.0
  Cd  Cd19  1  0.37947447  0.37947447  0.86157660  1.0
  Cd  Cd20  1  0.37947447  0.86157660  0.37947447  1.0
  Cd  Cd21  1  0.86157660  0.37947447  0.37947447  1.0
  Cd  Cd22  1  0.37947447  0.37947447  0.37947447  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0