# generated using pymatgen
data_RbSr(POs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03768485
_cell_length_b   4.03768485
_cell_length_c   12.41094701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(POs)4
_chemical_formula_sum   'Rb1 Sr1 P4 Os4'
_cell_volume   202.33441477
_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  0.50000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.00000000  0.00000000  0.67775003  1.0
  P  P3  1  0.00000000  0.00000000  0.32224997  1.0
  P  P4  1  0.50000000  0.50000000  0.86415082  1.0
  P  P5  1  0.50000000  0.50000000  0.13584918  1.0
  Os  Os6  1  0.50000000  0.00000000  0.77240576  1.0
  Os  Os7  1  0.00000000  0.50000000  0.77240576  1.0
  Os  Os8  1  0.50000000  0.00000000  0.22759424  1.0
  Os  Os9  1  0.00000000  0.50000000  0.22759424  1.0