# generated using pymatgen
data_Rb4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60307044
_cell_length_b   8.60307044
_cell_length_c   8.60307044
_cell_angle_alpha   152.69649759
_cell_angle_beta   107.11229232
_cell_angle_gamma   79.46509078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb4C
_chemical_formula_sum   'Rb4 C1'
_cell_volume   274.61734380
_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
  Rb  Rb0  1  0.74548400  0.50000000  0.24548400  1.0
  Rb  Rb1  1  0.25451600  0.50000000  0.75451600  1.0
  Rb  Rb2  1  0.19313300  0.69313300  0.50000000  1.0
  Rb  Rb3  1  0.80686700  0.30686700  0.50000000  1.0
  C  C4  1  0.00000000  0.00000000  0.00000000  1.0