# generated using pymatgen
data_Zr10BeGaSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64583641
_cell_length_b   8.64583597
_cell_length_c   5.87609861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeGaSn6
_chemical_formula_sum   'Zr10 Be1 Ga1 Sn6'
_cell_volume   380.39405590
_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  0.00000000  0.25796191  0.23897527  1.0
  Zr  Zr1  1  0.74203809  1.00000000  0.76102473  1.0
  Zr  Zr2  1  0.74203809  0.74203809  0.23897527  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  1.00000000  0.74203809  0.76102473  1.0
  Zr  Zr5  1  0.25796191  0.25796191  0.76102473  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr8  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr9  1  0.25796191  0.00000000  0.23897527  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.61090544  0.00000000  0.25353737  1.0
  Sn  Sn13  1  0.38909456  1.00000000  0.74646263  1.0
  Sn  Sn14  1  0.38909456  0.38909456  0.25353737  1.0
  Sn  Sn15  1  0.00000000  0.61090544  0.25353737  1.0
  Sn  Sn16  1  0.00000000  0.38909456  0.74646263  1.0
  Sn  Sn17  1  0.61090544  0.61090544  0.74646263  1.0