# generated using pymatgen
data_Rb2SrB2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53588759
_cell_length_b   8.53588709
_cell_length_c   8.53588704
_cell_angle_alpha   38.56585054
_cell_angle_beta   38.56585483
_cell_angle_gamma   38.56584851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2SrB2Pt7
_chemical_formula_sum   'Rb2 Sr1 B2 Pt7'
_cell_volume   217.19909407
_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  0.85424137  0.85424137  0.85424137  1.0
  Rb  Rb1  1  0.14575863  0.14575863  0.14575863  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66953783  0.66953783  0.66953783  1.0
  B  B4  1  0.33046217  0.33046217  0.33046217  1.0
  Pt  Pt5  1  0.44156063  0.93049817  0.44156063  1.0
  Pt  Pt6  1  0.44156063  0.44156063  0.93049817  1.0
  Pt  Pt7  1  0.93049817  0.44156063  0.44156063  1.0
  Pt  Pt8  1  0.55843937  0.06950183  0.55843937  1.0
  Pt  Pt9  1  0.55843937  0.55843937  0.06950183  1.0
  Pt  Pt10  1  0.06950183  0.55843937  0.55843937  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0