# generated using pymatgen
data_Tb4Sc4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49518217
_cell_length_b   6.98266987
_cell_length_c   8.55382288
_cell_angle_alpha   87.45667682
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sc4OsPt3
_chemical_formula_sum   'Tb4 Sc4 Os1 Pt3'
_cell_volume   268.22610830
_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
  Tb  Tb0  1  0.25000000  0.01758481  0.67010983  1.0
  Tb  Tb1  1  0.25000000  0.51803930  0.81939027  1.0
  Tb  Tb2  1  0.75000000  0.99366080  0.33068447  1.0
  Tb  Tb3  1  0.75000000  0.47133922  0.18408071  1.0
  Sc  Sc4  1  0.25000000  0.13421790  0.07294980  1.0
  Sc  Sc5  1  0.25000000  0.64568505  0.42452749  1.0
  Sc  Sc6  1  0.75000000  0.86006626  0.93048799  1.0
  Sc  Sc7  1  0.75000000  0.35735818  0.56708808  1.0
  Os  Os8  1  0.25000000  0.26492419  0.39538027  1.0
  Pt  Pt9  1  0.25000000  0.75169870  0.09463549  1.0
  Pt  Pt10  1  0.75000000  0.74118257  0.60813460  1.0
  Pt  Pt11  1  0.75000000  0.24424303  0.90253301  1.0