# generated using pymatgen
data_Tm4Be3SiPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32741072
_cell_length_b   6.99611321
_cell_length_c   6.85325645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.41506521
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Be3SiPt8
_chemical_formula_sum   'Tm4 Be3 Si1 Pt8'
_cell_volume   255.42217380
_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
  Tm  Tm0  1  0.38489217  0.75000000  0.02145778  1.0
  Tm  Tm1  1  0.12162528  0.75000000  0.52110141  1.0
  Tm  Tm2  1  0.61997259  0.25000000  0.97132508  1.0
  Tm  Tm3  1  0.86798632  0.25000000  0.48417244  1.0
  Be  Be4  1  0.62330676  0.75000000  0.38766707  1.0
  Be  Be5  1  0.88454225  0.75000000  0.88111254  1.0
  Be  Be6  1  0.37335240  0.25000000  0.61561007  1.0
  Si  Si7  1  0.12018310  0.25000000  0.11808337  1.0
  Pt  Pt8  1  0.88337361  0.55413920  0.17715121  1.0
  Pt  Pt9  1  0.61143610  0.94897217  0.68091723  1.0
  Pt  Pt10  1  0.11265053  0.04864238  0.81730644  1.0
  Pt  Pt11  1  0.39460884  0.45028765  0.32435974  1.0
  Pt  Pt12  1  0.11265053  0.45135762  0.81730644  1.0
  Pt  Pt13  1  0.39460884  0.04971235  0.32435974  1.0
  Pt  Pt14  1  0.88337361  0.94586080  0.17715121  1.0
  Pt  Pt15  1  0.61143610  0.55102783  0.68091723  1.0