# generated using pymatgen
data_Zr10BeSn6Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65605237
_cell_length_b   8.65605283
_cell_length_c   5.86286277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000199
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeSn6Ge
_chemical_formula_sum   'Zr10 Be1 Sn6 Ge1'
_cell_volume   380.43470265
_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  0.33333300  0.66666700  0.00000000  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr4  1  0.74289909  0.74289909  0.75850339  1.0
  Zr  Zr5  1  0.25710091  1.00000000  0.75850339  1.0
  Zr  Zr6  1  0.00000000  0.25710091  0.75850339  1.0
  Zr  Zr7  1  0.25710091  0.25710091  0.24149661  1.0
  Zr  Zr8  1  0.74289909  0.00000000  0.24149661  1.0
  Zr  Zr9  1  0.00000000  0.74289909  0.24149661  1.0
  Be  Be10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.39143121  0.39143121  0.74822236  1.0
  Sn  Sn12  1  0.60856879  1.00000000  0.74822236  1.0
  Sn  Sn13  1  0.00000000  0.60856879  0.74822236  1.0
  Sn  Sn14  1  0.60856879  0.60856879  0.25177764  1.0
  Sn  Sn15  1  0.39143121  0.00000000  0.25177764  1.0
  Sn  Sn16  1  0.00000000  0.39143121  0.25177764  1.0
  Ge  Ge17  1  0.00000000  0.00000000  0.50000000  1.0