# generated using pymatgen
data_Mg2Rh6C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56105789
_cell_length_b   5.56105819
_cell_length_c   5.56105774
_cell_angle_alpha   60.00000268
_cell_angle_beta   60.00000088
_cell_angle_gamma   60.00000238
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2Rh6C
_chemical_formula_sum   'Mg2 Rh6 C1'
_cell_volume   121.60663780
_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
  Mg  Mg0  1  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg1  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh2  1  0.75684517  0.75684517  0.24315383  1.0
  Rh  Rh3  1  0.75684517  0.24315383  0.24315383  1.0
  Rh  Rh4  1  0.24315383  0.75684517  0.24315383  1.0
  Rh  Rh5  1  0.24315383  0.24315383  0.75684517  1.0
  Rh  Rh6  1  0.75684517  0.24315383  0.75684517  1.0
  Rh  Rh7  1  0.24315383  0.75684517  0.75684517  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0