# generated using pymatgen
data_Ce7Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13704800
_cell_length_b   9.81497144
_cell_length_c   9.81497144
_cell_angle_alpha   120.01082142
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Rh3
_chemical_formula_sum   'Ce14 Rh6'
_cell_volume   511.94212216
_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  0.44155200  0.33324600  0.66675400  1.0
  Ce  Ce1  1  0.94155200  0.66675400  0.33324600  1.0
  Ce  Ce2  1  0.24567800  0.12844500  0.87155500  1.0
  Ce  Ce3  1  0.24555700  0.74315300  0.87163200  1.0
  Ce  Ce4  1  0.24555700  0.12836800  0.25684700  1.0
  Ce  Ce5  1  0.74567800  0.87155500  0.12844500  1.0
  Ce  Ce6  1  0.74555700  0.25684700  0.12836800  1.0
  Ce  Ce7  1  0.74555700  0.87163200  0.74315300  1.0
  Ce  Ce8  1  0.45788800  0.53859000  0.46141000  1.0
  Ce  Ce9  1  0.45819000  0.92298300  0.46151600  1.0
  Ce  Ce10  1  0.45819000  0.53848400  0.07701700  1.0
  Ce  Ce11  1  0.95788800  0.46141000  0.53859000  1.0
  Ce  Ce12  1  0.95819000  0.07701700  0.53848400  1.0
  Ce  Ce13  1  0.95819000  0.46151600  0.92298300  1.0
  Rh  Rh14  1  0.20201800  0.81408700  0.18591300  1.0
  Rh  Rh15  1  0.20218500  0.37189900  0.18601100  1.0
  Rh  Rh16  1  0.20218500  0.81398900  0.62810100  1.0
  Rh  Rh17  1  0.70201800  0.18591300  0.81408700  1.0
  Rh  Rh18  1  0.70218500  0.62810100  0.81398900  1.0
  Rh  Rh19  1  0.70218500  0.18601100  0.37189900  1.0