# generated using pymatgen
data_Rb2VMoN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91493536
_cell_length_b   5.91493546
_cell_length_c   5.91493567
_cell_angle_alpha   120.30095223
_cell_angle_beta   120.30095466
_cell_angle_gamma   89.47951550
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2VMoN4
_chemical_formula_sum   'Rb2 V1 Mo1 N4'
_cell_volume   145.65840777
_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  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.00000000  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.81512030  0.12426447  0.18667129  1.0
  N  N5  1  0.93759319  0.62845001  0.81332871  1.0
  N  N6  1  0.37154999  0.18487970  0.30914318  1.0
  N  N7  1  0.87573553  0.06240681  0.69085682  1.0