# generated using pymatgen
data_Ba2YbB2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57898869
_cell_length_b   8.57898866
_cell_length_c   8.57898965
_cell_angle_alpha   37.95529626
_cell_angle_beta   37.95529571
_cell_angle_gamma   37.95529310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YbB2Pt7
_chemical_formula_sum   'Ba2 Yb1 B2 Pt7'
_cell_volume   214.38435964
_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
  Ba  Ba0  1  0.85847438  0.85847438  0.85847438  1.0
  Ba  Ba1  1  0.14152562  0.14152562  0.14152562  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.66911335  0.66911335  0.66911335  1.0
  B  B4  1  0.33088665  0.33088665  0.33088665  1.0
  Pt  Pt5  1  0.44001680  0.93512854  0.44001680  1.0
  Pt  Pt6  1  0.44001680  0.44001680  0.93512854  1.0
  Pt  Pt7  1  0.93512854  0.44001680  0.44001680  1.0
  Pt  Pt8  1  0.55998320  0.06487146  0.55998320  1.0
  Pt  Pt9  1  0.55998320  0.55998320  0.06487146  1.0
  Pt  Pt10  1  0.06487146  0.55998320  0.55998320  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0