# generated using pymatgen
data_RbPPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72045296
_cell_length_b   6.73598733
_cell_length_c   7.71823514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.93993162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbPPt
_chemical_formula_sum   'Rb4 P4 Pt4'
_cell_volume   328.44985774
_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  0.19020709  0.80864910  0.50708063  1.0
  Rb  Rb1  1  0.69020709  0.30864910  0.99291937  1.0
  Rb  Rb2  1  0.80979291  0.19135090  0.49291937  1.0
  Rb  Rb3  1  0.30979291  0.69135090  0.00708063  1.0
  P  P4  1  0.16612589  0.17560572  0.82876093  1.0
  P  P5  1  0.66612589  0.67560572  0.67123907  1.0
  P  P6  1  0.83387411  0.82439428  0.17123907  1.0
  P  P7  1  0.33387411  0.32439428  0.32876093  1.0
  Pt  Pt8  1  0.37134894  0.37760496  0.62541587  1.0
  Pt  Pt9  1  0.62865106  0.62239504  0.37458413  1.0
  Pt  Pt10  1  0.12865106  0.12239504  0.12541587  1.0
  Pt  Pt11  1  0.87134894  0.87760496  0.87458413  1.0