# generated using pymatgen
data_Rb2CoF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20373400
_cell_length_b   4.20373400
_cell_length_c   7.54883784
_cell_angle_alpha   106.16687287
_cell_angle_beta   106.16687287
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CoF4
_chemical_formula_sum   'Rb2 Co1 F4'
_cell_volume   122.62111949
_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  0.64524600  0.64524600  0.29049200  1.0
  Rb  Rb1  1  0.35475400  0.35475400  0.70950800  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.50000000  0.00000000  0.00000000  1.0
  F  F4  1  0.00000000  0.50000000  0.00000000  1.0
  F  F5  1  0.85329000  0.85329000  0.70658000  1.0
  F  F6  1  0.14671000  0.14671000  0.29342000  1.0