# generated using pymatgen
data_RbSr3(BeAs)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17076987
_cell_length_b   8.44864434
_cell_length_c   7.50371502
_cell_angle_alpha   63.56382756
_cell_angle_beta   74.88249501
_cell_angle_gamma   96.75124457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr3(BeAs)8
_chemical_formula_sum   'Rb1 Sr3 Be8 As8'
_cell_volume   378.34628576
_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  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.99849877  0.48844943  0.75658295  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr3  1  0.00150123  0.51155057  0.24341705  1.0
  Be  Be4  1  0.50902871  0.62571119  0.30892245  1.0
  Be  Be5  1  0.49886659  0.61833377  0.81540693  1.0
  Be  Be6  1  0.49827261  0.12502039  0.06562686  1.0
  Be  Be7  1  0.48498887  0.12571054  0.56482272  1.0
  Be  Be8  1  0.49097129  0.37428881  0.69107755  1.0
  Be  Be9  1  0.50113341  0.38166623  0.18459307  1.0
  Be  Be10  1  0.51501113  0.87428946  0.43517728  1.0
  Be  Be11  1  0.50172739  0.87497961  0.93437314  1.0
  As  As12  1  0.29173907  0.33275996  0.50623359  1.0
  As  As13  1  0.29263797  0.32403366  0.02077701  1.0
  As  As14  1  0.30577870  0.82205901  0.26772829  1.0
  As  As15  1  0.29877558  0.81947720  0.75842648  1.0
  As  As16  1  0.70826093  0.66724004  0.49376641  1.0
  As  As17  1  0.70736203  0.67596634  0.97922299  1.0
  As  As18  1  0.70122442  0.18052280  0.24157352  1.0
  As  As19  1  0.69422130  0.17794099  0.73227171  1.0