# generated using pymatgen
data_CeHo4Ru6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62436995
_cell_length_b   5.16325684
_cell_length_c   9.25033748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   123.03605881
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo4Ru6W
_chemical_formula_sum   'Ce1 Ho4 Ru6 W1'
_cell_volume   225.20030228
_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  0.84100255  0.68394302  0.25000000  1.0
  Ho  Ho1  1  0.66676059  0.33376972  0.57544079  1.0
  Ho  Ho2  1  0.33160211  0.66422063  0.44124543  1.0
  Ho  Ho3  1  0.33160211  0.66422063  0.05875457  1.0
  Ho  Ho4  1  0.66676059  0.33376972  0.92455921  1.0
  Ru  Ru5  1  0.00952166  0.01878902  0.50804230  1.0
  Ru  Ru6  1  0.00952166  0.01878902  0.99195770  1.0
  Ru  Ru7  1  0.16705322  0.80269375  0.75000000  1.0
  Ru  Ru8  1  0.63806846  0.80329516  0.75000000  1.0
  Ru  Ru9  1  0.83855370  0.19162150  0.25000000  1.0
  Ru  Ru10  1  0.35402910  0.19248586  0.25000000  1.0
  W  W11  1  0.14552324  0.29240094  0.75000000  1.0