# generated using pymatgen
data_RbCoCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01762171
_cell_length_b   7.01762004
_cell_length_c   5.94230516
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbCoCl3
_chemical_formula_sum   'Rb2 Co2 Cl6'
_cell_volume   253.43432317
_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  0.75000000  1.0
  Rb  Rb1  1  0.66666700  0.33333300  0.25000000  1.0
  Co  Co2  1  0.00000000  0.00000000  -0.00000000  1.0
  Co  Co3  1  0.00000000  0.00000000  0.50000000  1.0
  Cl  Cl4  1  0.84064989  0.15935011  0.75000000  1.0
  Cl  Cl5  1  0.68129877  0.84064989  0.25000000  1.0
  Cl  Cl6  1  0.15935011  0.31870123  0.25000000  1.0
  Cl  Cl7  1  0.84064989  0.68129877  0.75000000  1.0
  Cl  Cl8  1  0.15935011  0.84064989  0.25000000  1.0
  Cl  Cl9  1  0.31870123  0.15935011  0.75000000  1.0