# generated using pymatgen
data_Rb(CoS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71237563
_cell_length_b   3.71237553
_cell_length_c   7.52812463
_cell_angle_alpha   104.27445086
_cell_angle_beta   104.27444904
_cell_angle_gamma   90.00001407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(CoS)2
_chemical_formula_sum   'Rb1 Co2 S2'
_cell_volume   97.23869760
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  Co  Co2  1  0.75000000  0.25000000  0.50000000  1.0
  S  S3  1  0.34966951  0.34966951  0.69933803  1.0
  S  S4  1  0.65033049  0.65033049  0.30066197  1.0