# generated using pymatgen
data_RbMg6Zr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75841813
_cell_length_b   6.75841813
_cell_length_c   5.25008000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.16224820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Zr
_chemical_formula_sum   'Rb1 Mg6 Zr1'
_cell_volume   209.40705800
_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  0.58578300  0.41421700  0.50000000  1.0
  Mg  Mg1  1  0.93876900  0.59850400  0.00000000  1.0
  Mg  Mg2  1  0.40149600  0.06123100  0.00000000  1.0
  Mg  Mg3  1  0.40094400  0.59905600  0.00000000  1.0
  Mg  Mg4  1  0.60530500  0.92352200  0.50000000  1.0
  Mg  Mg5  1  0.07647800  0.39469500  0.50000000  1.0
  Mg  Mg6  1  0.07528400  0.92471600  0.50000000  1.0
  Zr  Zr7  1  0.91594000  0.08406000  0.00000000  1.0