# generated using pymatgen
data_ZnBiPt2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12710430
_cell_length_b   7.12710442
_cell_length_c   7.01327946
_cell_angle_alpha   60.52691559
_cell_angle_beta   60.52691506
_cell_angle_gamma   61.40140364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnBiPt2O7
_chemical_formula_sum   'Zn2 Bi2 Pt4 O14'
_cell_volume   256.51274065
_cell_formula_units_Z   2
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
  Zn  Zn0  1  0.12500000  0.12500000  0.62500000  1.0
  Zn  Zn1  1  0.12500000  0.12500000  0.12500000  1.0
  Bi  Bi2  1  0.12500000  0.62500000  0.12500000  1.0
  Bi  Bi3  1  0.62500000  0.12500000  0.12500000  1.0
  Pt  Pt4  1  0.62500000  0.62500000  0.12500000  1.0
  Pt  Pt5  1  0.62500000  0.12500000  0.62500000  1.0
  Pt  Pt6  1  0.12500000  0.62500000  0.62500000  1.0
  Pt  Pt7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.23565716  0.23565716  0.26434284  1.0
  O  O9  1  0.01434284  0.01434284  0.98565716  1.0
  O  O10  1  0.53340509  0.96044333  0.54249130  1.0
  O  O11  1  0.28955667  0.71659491  0.28633972  1.0
  O  O12  1  0.53632791  0.53632791  0.96367209  1.0
  O  O13  1  0.96044333  0.53340509  0.54249130  1.0
  O  O14  1  0.53340509  0.96044333  0.96366028  1.0
  O  O15  1  0.96263734  0.96263734  0.53736266  1.0
  O  O16  1  0.96044333  0.53340509  0.96366028  1.0
  O  O17  1  0.71659491  0.28955667  0.28633972  1.0
  O  O18  1  0.28955667  0.71659491  0.70750870  1.0
  O  O19  1  0.71659491  0.28955667  0.70750870  1.0
  O  O20  1  0.28736266  0.28736266  0.71263734  1.0
  O  O21  1  0.71367209  0.71367209  0.28632791  1.0