# generated using pymatgen
data_Rb2CuF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19516033
_cell_length_b   4.19520939
_cell_length_c   7.26046460
_cell_angle_alpha   106.78026605
_cell_angle_beta   106.79238366
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2CuF4
_chemical_formula_sum   'Rb2 Cu1 F4'
_cell_volume   116.63728847
_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  0.35661587  0.35667193  0.71323174  1.0
  Rb  Rb1  1  0.64338413  0.64332807  0.28676826  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  F  F3  1  0.14435523  0.14430734  0.28871046  1.0
  F  F4  1  0.85564477  0.85569266  0.71128954  1.0
  F  F5  1  0.00000000  0.50000000  0.00000000  1.0
  F  F6  1  0.50000000  0.00000000  0.00000000  1.0