# generated using pymatgen
data_RbMg6Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46328388
_cell_length_b   6.46328388
_cell_length_c   5.13694300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Mo
_chemical_formula_sum   'Rb1 Mg6 Mo1'
_cell_volume   185.84113400
_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  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.48188700  0.96377400  0.00000000  1.0
  Mg  Mg2  1  0.03622600  0.51811300  0.00000000  1.0
  Mg  Mg3  1  0.48188700  0.51811300  0.00000000  1.0
  Mg  Mg4  1  0.82472300  0.64944700  0.50000000  1.0
  Mg  Mg5  1  0.35055300  0.17527700  0.50000000  1.0
  Mg  Mg6  1  0.82472300  0.17527700  0.50000000  1.0
  Mo  Mo7  1  0.33333300  0.66666700  0.50000000  1.0