# generated using pymatgen
data_Rb2Be3VAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77427143
_cell_length_b   7.77427043
_cell_length_c   5.49341213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.58261947
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Be3VAs4
_chemical_formula_sum   'Rb2 Be3 V1 As4'
_cell_volume   219.64292926
_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  0.50000000  0.00000000  0.24901351  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.75098649  1.0
  Be  Be2  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be3  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.65342257  0.83621195  0.74506738  1.0
  As  As7  1  0.16378805  0.34657743  0.25493262  1.0
  As  As8  1  0.83621195  0.65342257  0.25493262  1.0
  As  As9  1  0.34657743  0.16378805  0.74506738  1.0