# generated using pymatgen
data_CeHo3(MgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06769884
_cell_length_b   6.99988187
_cell_length_c   8.57888658
_cell_angle_alpha   90.77798097
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo3(MgRh)4
_chemical_formula_sum   'Ce1 Ho3 Mg4 Rh4'
_cell_volume   244.24764895
_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
  Ce  Ce0  1  0.25000000  0.53508740  0.17789678  1.0
  Ho  Ho1  1  0.75000000  0.46464587  0.81934623  1.0
  Ho  Ho2  1  0.75000000  0.96056468  0.67644847  1.0
  Ho  Ho3  1  0.25000000  0.03311556  0.32786202  1.0
  Mg  Mg4  1  0.25000000  0.63401151  0.55904451  1.0
  Mg  Mg5  1  0.75000000  0.35843844  0.44779766  1.0
  Mg  Mg6  1  0.75000000  0.87220202  0.05697053  1.0
  Mg  Mg7  1  0.25000000  0.13699993  0.94021156  1.0
  Rh  Rh8  1  0.25000000  0.75039536  0.87172799  1.0
  Rh  Rh9  1  0.75000000  0.26686826  0.13084265  1.0
  Rh  Rh10  1  0.75000000  0.74393855  0.36134954  1.0
  Rh  Rh11  1  0.25000000  0.24373244  0.63050105  1.0