# generated using pymatgen
data_Rb3BAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83648503
_cell_length_b   6.83648541
_cell_length_c   9.61509844
_cell_angle_alpha   75.26548727
_cell_angle_beta   75.26549436
_cell_angle_gamma   87.83661433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3BAs2
_chemical_formula_sum   'Rb6 B2 As4'
_cell_volume   420.14120146
_cell_formula_units_Z   2
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  0.85169029  0.14830971  0.75000000  1.0
  Rb  Rb1  1  0.14830971  0.85169029  0.25000000  1.0
  Rb  Rb2  1  0.24328614  0.34935526  0.98150488  1.0
  Rb  Rb3  1  0.65064474  0.75671386  0.51849512  1.0
  Rb  Rb4  1  0.75671386  0.65064474  0.01849512  1.0
  Rb  Rb5  1  0.34935526  0.24328614  0.48150488  1.0
  B  B6  1  0.78330379  0.21669621  0.25000000  1.0
  B  B7  1  0.21669621  0.78330379  0.75000000  1.0
  As  As8  1  0.90631489  0.34817204  0.35582010  1.0
  As  As9  1  0.65182796  0.09368511  0.14417990  1.0
  As  As10  1  0.34817204  0.90631489  0.85582010  1.0
  As  As11  1  0.09368511  0.65182796  0.64417990  1.0