# generated using pymatgen
data_RbMg(PRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03881639
_cell_length_b   4.03881639
_cell_length_c   11.06216606
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg(PRu)4
_chemical_formula_sum   'Rb1 Mg1 P4 Ru4'
_cell_volume   180.44647114
_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
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.00000000  0.00000000  0.69861877  1.0
  P  P3  1  0.00000000  0.00000000  0.30138123  1.0
  P  P4  1  0.50000000  0.50000000  0.89999345  1.0
  P  P5  1  0.50000000  0.50000000  0.10000655  1.0
  Ru  Ru6  1  0.50000000  0.00000000  0.80220590  1.0
  Ru  Ru7  1  0.00000000  0.50000000  0.80220590  1.0
  Ru  Ru8  1  0.50000000  0.00000000  0.19779410  1.0
  Ru  Ru9  1  0.00000000  0.50000000  0.19779410  1.0