# generated using pymatgen
data_Rb2CoS2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10093840
_cell_length_b   8.10093840
_cell_length_c   8.10093840
_cell_angle_alpha   135.81388635
_cell_angle_beta   128.35116834
_cell_angle_gamma   70.27176385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CoS2
_chemical_formula_sum   'Rb4 Co2 S4'
_cell_volume   284.92279871
_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  0.68766000  0.35301500  0.33464500  1.0
  Rb  Rb1  1  0.01836900  0.85301500  0.16535500  1.0
  Rb  Rb2  1  0.31234000  0.64698500  0.66535500  1.0
  Rb  Rb3  1  0.98163100  0.14698500  0.83464500  1.0
  Co  Co4  1  0.50000000  0.25000000  0.75000000  1.0
  Co  Co5  1  0.50000000  0.75000000  0.25000000  1.0
  S  S6  1  0.23270900  0.40507600  0.82763300  1.0
  S  S7  1  0.57744300  0.90507600  0.67236700  1.0
  S  S8  1  0.76729100  0.59492400  0.17236700  1.0
  S  S9  1  0.42255700  0.09492400  0.32763300  1.0