# generated using pymatgen
data_Zr7Ti3(BePb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59731875
_cell_length_b   8.59731901
_cell_length_c   5.81270599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr7Ti3(BePb3)2
_chemical_formula_sum   'Zr7 Ti3 Be2 Pb6'
_cell_volume   372.07890392
_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
  Zr  Zr0  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.75482550  0.75318560  0.24769548  1.0
  Zr  Zr2  1  0.24681440  0.00163990  0.24769548  1.0
  Zr  Zr3  1  0.99836010  0.24517450  0.24769548  1.0
  Zr  Zr4  1  0.24681440  0.24517450  0.75230452  1.0
  Zr  Zr5  1  0.75482550  0.00163990  0.75230452  1.0
  Zr  Zr6  1  0.99836010  0.75318560  0.75230452  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Be  Be10  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39218143  0.39586714  0.25389582  1.0
  Pb  Pb13  1  0.60413286  0.99631329  0.25389582  1.0
  Pb  Pb14  1  0.00368671  0.60781857  0.25389582  1.0
  Pb  Pb15  1  0.60413286  0.60781857  0.74610418  1.0
  Pb  Pb16  1  0.39218143  0.99631329  0.74610418  1.0
  Pb  Pb17  1  0.00368671  0.39586714  0.74610418  1.0