# generated using pymatgen
data_RbSr(FeP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77200320
_cell_length_b   3.77200320
_cell_length_c   12.40722198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbSr(FeP)4
_chemical_formula_sum   'Rb1 Sr1 Fe4 P4'
_cell_volume   176.53005495
_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
  Fe  Fe2  1  0.50000000  0.00000000  0.77127854  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.77127854  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.22872146  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.22872146  1.0
  P  P6  1  0.00000000  0.00000000  0.68460714  1.0
  P  P7  1  0.00000000  0.00000000  0.31539286  1.0
  P  P8  1  0.50000000  0.50000000  0.85793345  1.0
  P  P9  1  0.50000000  0.50000000  0.14206655  1.0