# generated using pymatgen
data_CeHo4MgRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.40020434
_cell_length_b   3.40020434
_cell_length_c   18.25354300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo4MgRu4
_chemical_formula_sum   'Ce1 Ho4 Mg1 Ru4'
_cell_volume   211.03632117
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.18781789  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.36620824  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.63379176  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.81218211  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.08523287  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.28063690  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.71936310  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.91476713  1.0