# generated using pymatgen
data_RbMg14V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48835982
_cell_length_b   6.57460910
_cell_length_c   10.61118620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.44071488
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14V
_chemical_formula_sum   'Rb1 Mg14 V1'
_cell_volume   390.25958157
_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  0.16595753  0.83297827  0.12500000  1.0
  Mg  Mg1  1  0.16561912  0.33280906  0.62500000  1.0
  Mg  Mg2  1  0.16780518  0.83390209  0.62500000  1.0
  Mg  Mg3  1  0.66504489  0.33466211  0.12500000  1.0
  Mg  Mg4  1  0.66653357  0.33154377  0.62500000  1.0
  Mg  Mg5  1  0.66504489  0.83038178  0.12500000  1.0
  Mg  Mg6  1  0.66653357  0.83498880  0.62500000  1.0
  Mg  Mg7  1  0.33530996  0.18018255  0.38501398  1.0
  Mg  Mg8  1  0.33530996  0.18018255  0.86498602  1.0
  Mg  Mg9  1  0.33530996  0.65512841  0.38501398  1.0
  Mg  Mg10  1  0.33530996  0.65512841  0.86498602  1.0
  Mg  Mg11  1  0.83840608  0.16920354  0.36733486  1.0
  Mg  Mg12  1  0.83840608  0.16920354  0.88266514  1.0
  Mg  Mg13  1  0.82158784  0.66079442  0.39125672  1.0
  Mg  Mg14  1  0.82158784  0.66079442  0.85874328  1.0
  V  V15  1  0.17623358  0.33811629  0.12500000  1.0