# generated using pymatgen
data_Rb3P2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19908240
_cell_length_b   8.19908138
_cell_length_c   8.19908122
_cell_angle_alpha   45.87971456
_cell_angle_beta   45.87972673
_cell_angle_gamma   45.87973017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3P2Pt7
_chemical_formula_sum   'Rb3 P2 Pt7'
_cell_volume   259.02496567
_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  0.35380714  0.35380714  0.35380714  1.0
  Rb  Rb1  1  0.50000000  0.50000000  0.50000000  1.0
  Rb  Rb2  1  0.64619286  0.64619286  0.64619286  1.0
  P  P3  1  0.19553694  0.19553694  0.19553694  1.0
  P  P4  1  0.80446306  0.80446306  0.80446306  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.61483075  0.03701641  0.03701541  1.0
  Pt  Pt7  1  0.03701641  0.61483075  0.03701541  1.0
  Pt  Pt8  1  0.96298359  0.96298359  0.38517025  1.0
  Pt  Pt9  1  0.03701641  0.03701641  0.61482975  1.0
  Pt  Pt10  1  0.96298359  0.38516925  0.96298459  1.0
  Pt  Pt11  1  0.38516925  0.96298359  0.96298459  1.0