# generated using pymatgen
data_Rb2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61903508
_cell_length_b   6.61903460
_cell_length_c   8.61717260
_cell_angle_alpha   110.79401611
_cell_angle_beta   110.79401674
_cell_angle_gamma   94.33813813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2P3
_chemical_formula_sum   'Rb4 P6'
_cell_volume   321.04639887
_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  0.25000000  0.75000000  0.50000000  1.0
  Rb  Rb1  1  0.75000000  0.25000000  0.50000000  1.0
  Rb  Rb2  1  0.27960539  0.72039461  -0.00000000  1.0
  Rb  Rb3  1  0.72039461  0.27960539  0.00000000  1.0
  P  P4  1  0.85288214  0.85288214  0.70576428  1.0
  P  P5  1  0.14711786  0.14711786  0.29423572  1.0
  P  P6  1  0.13328097  0.13328097  0.85371656  1.0
  P  P7  1  0.27956241  0.27956241  0.14628344  1.0
  P  P8  1  0.86671903  0.86671903  0.14628344  1.0
  P  P9  1  0.72043759  0.72043759  0.85371656  1.0