# generated using pymatgen
data_Rb2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49043000
_cell_length_b   8.42026000
_cell_length_c   10.61028400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2P
_chemical_formula_sum   'Rb8 P4'
_cell_volume   490.52242803
_cell_formula_units_Z   4
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  0.83956900  0.92756700  1.0
  Rb  Rb1  1  0.25000000  0.33956900  0.57243300  1.0
  Rb  Rb2  1  0.75000000  0.16043100  0.07243300  1.0
  Rb  Rb3  1  0.75000000  0.66043100  0.42756700  1.0
  Rb  Rb4  1  0.25000000  0.98125700  0.32620400  1.0
  Rb  Rb5  1  0.25000000  0.48125700  0.17379600  1.0
  Rb  Rb6  1  0.75000000  0.01874300  0.67379600  1.0
  Rb  Rb7  1  0.75000000  0.51874300  0.82620400  1.0
  P  P8  1  0.25000000  0.24821300  0.88485200  1.0
  P  P9  1  0.25000000  0.74821300  0.61514800  1.0
  P  P10  1  0.75000000  0.75178700  0.11514800  1.0
  P  P11  1  0.75000000  0.25178700  0.38485200  1.0