# generated using pymatgen
data_Sc4Be3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98515741
_cell_length_b   6.43457493
_cell_length_c   7.19269416
_cell_angle_alpha   89.82869657
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Be3SiPt4
_chemical_formula_sum   'Sc4 Be3 Si1 Pt4'
_cell_volume   184.43994989
_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
  Sc  Sc0  1  0.75000000  0.48591929  0.80987328  1.0
  Sc  Sc1  1  0.25000000  0.02890442  0.31676129  1.0
  Sc  Sc2  1  0.75000000  0.98660614  0.69591065  1.0
  Sc  Sc3  1  0.25000000  0.51290772  0.17794175  1.0
  Be  Be4  1  0.25000000  0.80000658  0.88541714  1.0
  Be  Be5  1  0.25000000  0.29976498  0.61830283  1.0
  Be  Be6  1  0.75000000  0.19501681  0.10404778  1.0
  Si  Si7  1  0.75000000  0.70822463  0.38684539  1.0
  Pt  Pt8  1  0.25000000  0.66299298  0.57217889  1.0
  Pt  Pt9  1  0.25000000  0.16702352  0.93857616  1.0
  Pt  Pt10  1  0.75000000  0.82651526  0.05969503  1.0
  Pt  Pt11  1  0.75000000  0.32611669  0.43444981  1.0