# generated using pymatgen
data_RbMg6V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01453137
_cell_length_b   8.01453137
_cell_length_c   3.29004800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09579410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6V
_chemical_formula_sum   'Rb1 Mg6 V1'
_cell_volume   211.32841387
_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  0.62169000  0.62169000  0.50000000  1.0
  Mg  Mg1  1  0.63384900  0.12494800  0.50000000  1.0
  Mg  Mg2  1  0.12494800  0.63384900  0.50000000  1.0
  Mg  Mg3  1  0.92604900  0.33327800  0.00000000  1.0
  Mg  Mg4  1  0.33327800  0.92604900  0.00000000  1.0
  Mg  Mg5  1  0.32344600  0.32344600  0.00000000  1.0
  Mg  Mg6  1  0.91798400  0.91798400  0.00000000  1.0
  V  V7  1  0.11875100  0.11875100  0.50000000  1.0