# generated using pymatgen
data_RbMg6Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83324605
_cell_length_b   6.83324605
_cell_length_c   4.71980000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02548279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Zr
_chemical_formula_sum   'Rb1 Mg6 Zr1'
_cell_volume   220.38278701
_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  0.36606800  0.63393200  0.50000000  1.0
  Mg  Mg1  1  0.38257800  0.13494500  0.50000000  1.0
  Mg  Mg2  1  0.86505500  0.61742200  0.50000000  1.0
  Mg  Mg3  1  0.09789400  0.33908100  0.00000000  1.0
  Mg  Mg4  1  0.66091900  0.90210600  0.00000000  1.0
  Mg  Mg5  1  0.65744700  0.34255300  0.00000000  1.0
  Mg  Mg6  1  0.09237300  0.90762700  0.00000000  1.0
  Zr  Zr7  1  0.87766900  0.12233100  0.50000000  1.0