# generated using pymatgen
data_Rb2CoSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44111098
_cell_length_b   8.44111098
_cell_length_c   8.44111098
_cell_angle_alpha   134.34958911
_cell_angle_beta   129.30033778
_cell_angle_gamma   70.58428131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CoSe2
_chemical_formula_sum   'Rb4 Co2 Se4'
_cell_volume   326.13516780
_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  0.47274100  0.64525100  0.82749000  1.0
  Rb  Rb1  1  0.52725900  0.35474900  0.17251000  1.0
  Rb  Rb2  1  0.18223800  0.85474900  0.32749000  1.0
  Rb  Rb3  1  0.81776200  0.14525100  0.67251000  1.0
  Co  Co4  1  0.00000000  0.25000000  0.25000000  1.0
  Co  Co5  1  0.00000000  0.75000000  0.75000000  1.0
  Se  Se6  1  0.92317300  0.59647500  0.32669800  1.0
  Se  Se7  1  0.73022300  0.90352500  0.82669800  1.0
  Se  Se8  1  0.26977700  0.09647500  0.17330200  1.0
  Se  Se9  1  0.07682700  0.40352500  0.67330200  1.0