# generated using pymatgen
data_CeHo7(MgCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.33116464
_cell_length_b   9.61410761
_cell_length_c   9.61410800
_cell_angle_alpha   58.06229044
_cell_angle_beta   60.96885666
_cell_angle_gamma   60.96884830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo7(MgCo)2
_chemical_formula_sum   'Ce2 Ho14 Mg4 Co4'
_cell_volume   608.84571501
_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
  Ce  Ce0  1  0.81913245  0.18086755  0.18086755  1.0
  Ce  Ce1  1  0.18086755  0.81913245  0.81913245  1.0
  Ho  Ho2  1  0.18836176  0.81163824  0.18836176  1.0
  Ho  Ho3  1  0.81163824  0.18836176  0.81163824  1.0
  Ho  Ho4  1  0.18836176  0.18836176  0.81163824  1.0
  Ho  Ho5  1  0.81163824  0.81163824  0.18836176  1.0
  Ho  Ho6  1  0.92056780  0.57943220  0.57943220  1.0
  Ho  Ho7  1  0.57943220  0.92056780  0.92056780  1.0
  Ho  Ho8  1  0.55549885  0.94450115  0.55549885  1.0
  Ho  Ho9  1  0.94450115  0.55549885  0.94450115  1.0
  Ho  Ho10  1  0.55549885  0.55549885  0.94450115  1.0
  Ho  Ho11  1  0.94450115  0.94450115  0.55549885  1.0
  Ho  Ho12  1  0.32835154  0.34995995  0.34995995  1.0
  Ho  Ho13  1  0.34995995  0.32835154  0.97172956  1.0
  Ho  Ho14  1  0.34995995  0.97172956  0.32835154  1.0
  Ho  Ho15  1  0.97172956  0.34995995  0.34995995  1.0
  Mg  Mg16  1  0.58219465  0.57749323  0.57749323  1.0
  Mg  Mg17  1  0.57749323  0.58219465  0.26281990  1.0
  Mg  Mg18  1  0.57749323  0.26281990  0.58219465  1.0
  Mg  Mg19  1  0.26281990  0.57749323  0.57749323  1.0
  Co  Co20  1  0.08641876  0.15801949  0.15801949  1.0
  Co  Co21  1  0.15801949  0.08641876  0.59754126  1.0
  Co  Co22  1  0.15801949  0.59754126  0.08641876  1.0
  Co  Co23  1  0.59754126  0.15801949  0.15801949  1.0