# generated using pymatgen
data_Ce3MgRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77400754
_cell_length_b   4.02659578
_cell_length_c   10.68736434
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3MgRh4
_chemical_formula_sum   'Ce3 Mg1 Rh4'
_cell_volume   162.40949394
_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  0.75000000  0.86838035  1.0
  Ce  Ce1  1  0.00000000  0.25000000  0.17011427  1.0
  Ce  Ce2  1  0.50000000  0.25000000  0.62273223  1.0
  Mg  Mg3  1  0.50000000  0.75000000  0.36373655  1.0
  Rh  Rh4  1  0.50000000  0.75000000  0.09526787  1.0
  Rh  Rh5  1  0.00000000  0.75000000  0.57868670  1.0
  Rh  Rh6  1  0.00000000  0.25000000  0.39408330  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.90699873  1.0