# generated using pymatgen
data_Zr10BeSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70907531
_cell_length_b   8.70052871
_cell_length_c   5.88849599
_cell_angle_alpha   89.98327147
_cell_angle_beta   90.00834847
_cell_angle_gamma   119.96754178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BeSn4Sb3
_chemical_formula_sum   'Zr10 Be1 Sn4 Sb3'
_cell_volume   386.54017543
_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  0.33434725  0.66717463  0.00000000  1.0
  Zr  Zr1  1  0.66608945  0.33304423  0.50000000  1.0
  Zr  Zr2  1  0.66667963  0.33333931  1.00000000  1.0
  Zr  Zr3  1  0.33528517  0.66764308  0.50000000  1.0
  Zr  Zr4  1  0.26693427  0.00019884  0.22766265  1.0
  Zr  Zr5  1  0.26693427  0.26673443  0.77233735  1.0
  Zr  Zr6  1  0.99967891  0.73404202  0.77265204  1.0
  Zr  Zr7  1  0.99967891  0.26563690  0.22734796  1.0
  Zr  Zr8  1  0.73334647  0.73369024  0.22857330  1.0
  Zr  Zr9  1  0.73334647  0.99965623  0.77142670  1.0
  Be  Be10  1  0.00024519  0.00012310  0.00000000  1.0
  Sn  Sn11  1  0.00074461  0.39183936  0.74467808  1.0
  Sn  Sn12  1  0.00074461  0.60890525  0.25532192  1.0
  Sn  Sn13  1  0.38944363  0.38951033  0.25477733  1.0
  Sn  Sn14  1  0.38944363  0.99993330  0.74522267  1.0
  Sb  Sb15  1  0.00125762  0.00062881  0.50000000  1.0
  Sb  Sb16  1  0.60790096  0.00067329  0.25253563  1.0
  Sb  Sb17  1  0.60790096  0.60722767  0.74746437  1.0