# generated using pymatgen
data_Rb(MoSe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.41673010
_cell_length_b   9.41673010
_cell_length_c   4.49462114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(MoSe)3
_chemical_formula_sum   'Rb2 Mo6 Se6'
_cell_volume   345.16280743
_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
  Rb  Rb0  1  0.33333300  0.66666700  0.25000000  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.75000000  1.0
  Mo  Mo2  1  0.82661022  0.97321972  0.25000000  1.0
  Mo  Mo3  1  0.14660949  0.17338978  0.25000000  1.0
  Mo  Mo4  1  0.02678028  0.85339051  0.25000000  1.0
  Mo  Mo5  1  0.17338978  0.02678028  0.75000000  1.0
  Mo  Mo6  1  0.97321972  0.14660949  0.75000000  1.0
  Mo  Mo7  1  0.85339051  0.82661022  0.75000000  1.0
  Se  Se8  1  0.34695117  0.05470276  0.25000000  1.0
  Se  Se9  1  0.94529724  0.29224841  0.25000000  1.0
  Se  Se10  1  0.70775159  0.65304883  0.25000000  1.0
  Se  Se11  1  0.65304883  0.94529724  0.75000000  1.0
  Se  Se12  1  0.29224841  0.34695117  0.75000000  1.0
  Se  Se13  1  0.05470276  0.70775159  0.75000000  1.0