# generated using pymatgen
data_CeAs4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12538584
_cell_length_b   7.09067261
_cell_length_c   3.88377005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83897694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeAs4Ru5Rh
_chemical_formula_sum   'Ce1 As4 Ru5 Rh1'
_cell_volume   170.20893383
_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  0.00584789  0.00292394  0.00000000  1.0
  As  As1  1  0.32795951  0.66398076  0.00000000  1.0
  As  As2  1  0.38755069  0.19377534  0.49999900  1.0
  As  As3  1  0.80918751  0.19562880  0.49999900  1.0
  As  As4  1  0.80918751  0.61355771  0.49999900  1.0
  Ru  Ru5  1  0.53113427  0.06481904  0.00000000  1.0
  Ru  Ru6  1  0.93057237  0.46528518  0.00000000  1.0
  Ru  Ru7  1  0.53113427  0.46631522  0.00000000  1.0
  Ru  Ru8  1  0.19892346  0.39889166  0.49999900  1.0
  Ru  Ru9  1  0.19892346  0.80003280  0.49999900  1.0
  Rh  Rh10  1  0.60291008  0.80145554  0.49999900  1.0