# generated using pymatgen
data_Rb3Ba(AsPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78432785
_cell_length_b   6.78432785
_cell_length_c   6.78432785
_cell_angle_alpha   90.28501914
_cell_angle_beta   89.71498086
_cell_angle_gamma   90.28501914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb3Ba(AsPt)4
_chemical_formula_sum   'Rb3 Ba1 As4 Pt4'
_cell_volume   312.25141383
_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  0.62231608  0.36684123  0.87270266  1.0
  Rb  Rb1  1  0.37270266  0.87768392  0.63315877  1.0
  Rb  Rb2  1  0.13315877  0.12729734  0.12231608  1.0
  Ba  Ba3  1  0.87300405  0.62699595  0.37300405  1.0
  As  As4  1  0.15387265  0.34612735  0.65387265  1.0
  As  As5  1  0.65780562  0.15867281  0.34349953  1.0
  As  As6  1  0.34132719  0.65650047  0.15780562  1.0
  As  As7  1  0.84349953  0.84219438  0.84132719  1.0
  Pt  Pt8  1  0.60364478  0.89635522  0.10364478  1.0
  Pt  Pt9  1  0.09847539  0.60100672  0.90120001  1.0
  Pt  Pt10  1  0.40120001  0.40152461  0.39899328  1.0
  Pt  Pt11  1  0.89899328  0.09879999  0.59847539  1.0