# generated using pymatgen
data_Rb2MgF4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04472504
_cell_length_b   4.04472499
_cell_length_c   7.45618010
_cell_angle_alpha   105.73766178
_cell_angle_beta   105.73766668
_cell_angle_gamma   90.00000111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2MgF4
_chemical_formula_sum   'Rb2 Mg1 F4'
_cell_volume   112.65087158
_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  0.64917130  0.64917130  0.29834261  1.0
  Rb  Rb1  1  0.35082870  0.35082870  0.70165739  1.0
  Mg  Mg2  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  0.85498207  0.85498207  0.70996615  1.0
  F  F6  1  0.14501793  0.14501793  0.29003385  1.0