# generated using pymatgen
data_Ce4MgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77482494
_cell_length_b   9.77482494
_cell_length_c   9.77482494
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4MgRh
_chemical_formula_sum   'Ce16 Mg4 Rh4'
_cell_volume   660.40745461
_cell_formula_units_Z   4
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  0.34882400  0.34882400  0.34882400  1.0
  Ce  Ce1  1  0.34882400  0.34882400  0.95352900  1.0
  Ce  Ce2  1  0.34882400  0.95352900  0.34882400  1.0
  Ce  Ce3  1  0.95352900  0.34882400  0.34882400  1.0
  Ce  Ce4  1  0.80936300  0.19063700  0.19063700  1.0
  Ce  Ce5  1  0.19063700  0.80936300  0.80936300  1.0
  Ce  Ce6  1  0.19063700  0.80936300  0.19063700  1.0
  Ce  Ce7  1  0.80936300  0.19063700  0.80936300  1.0
  Ce  Ce8  1  0.19063700  0.19063700  0.80936300  1.0
  Ce  Ce9  1  0.80936300  0.80936300  0.19063700  1.0
  Ce  Ce10  1  0.93719800  0.56280200  0.56280200  1.0
  Ce  Ce11  1  0.56280200  0.93719800  0.93719800  1.0
  Ce  Ce12  1  0.56280200  0.93719800  0.56280200  1.0
  Ce  Ce13  1  0.93719800  0.56280200  0.93719800  1.0
  Ce  Ce14  1  0.56280200  0.56280200  0.93719800  1.0
  Ce  Ce15  1  0.93719800  0.93719800  0.56280200  1.0
  Mg  Mg16  1  0.58063700  0.58063700  0.58063700  1.0
  Mg  Mg17  1  0.58063700  0.58063700  0.25808900  1.0
  Mg  Mg18  1  0.58063700  0.25808900  0.58063700  1.0
  Mg  Mg19  1  0.25808900  0.58063700  0.58063700  1.0
  Rh  Rh20  1  0.14138700  0.14138700  0.14138700  1.0
  Rh  Rh21  1  0.14138700  0.14138700  0.57583900  1.0
  Rh  Rh22  1  0.14138700  0.57583900  0.14138700  1.0
  Rh  Rh23  1  0.57583900  0.14138700  0.14138700  1.0