# generated using pymatgen
data_Ti4Be3SiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75283861
_cell_length_b   6.07472278
_cell_length_c   7.20902332
_cell_angle_alpha   90.22471470
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Be3SiPt4
_chemical_formula_sum   'Ti4 Be3 Si1 Pt4'
_cell_volume   164.34611518
_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
  Ti  Ti0  1  0.25000000  0.02284105  0.31769149  1.0
  Ti  Ti1  1  0.25000000  0.53258674  0.18088672  1.0
  Ti  Ti2  1  0.75000000  0.97152392  0.68916595  1.0
  Ti  Ti3  1  0.75000000  0.47858445  0.81502657  1.0
  Be  Be4  1  0.25000000  0.28702478  0.62420861  1.0
  Be  Be5  1  0.25000000  0.77414201  0.87307856  1.0
  Be  Be6  1  0.75000000  0.71222635  0.38087963  1.0
  Si  Si7  1  0.75000000  0.23537949  0.12282855  1.0
  Pt  Pt8  1  0.25000000  0.15447630  0.92081988  1.0
  Pt  Pt9  1  0.25000000  0.66916481  0.55886754  1.0
  Pt  Pt10  1  0.75000000  0.83292045  0.06838891  1.0
  Pt  Pt11  1  0.75000000  0.32913066  0.44815661  1.0