# generated using pymatgen
data_ZrBe9Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54131514
_cell_length_b   7.54131421
_cell_length_c   7.54131595
_cell_angle_alpha   34.63102799
_cell_angle_beta   34.63102794
_cell_angle_gamma   34.63102698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrBe9Mo2
_chemical_formula_sum   'Zr1 Be9 Mo2'
_cell_volume   123.59512536
_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  0.00000000  0.00000000  1.0
  Be  Be1  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be2  1  0.33401200  0.33401200  0.33401300  1.0
  Be  Be3  1  0.66598800  0.66598800  0.66598700  1.0
  Be  Be4  1  0.07908154  0.58637775  0.58637775  1.0
  Be  Be5  1  0.58637775  0.58637775  0.07908154  1.0
  Be  Be6  1  0.58637775  0.07908154  0.58637775  1.0
  Be  Be7  1  0.41362225  0.92091846  0.41362225  1.0
  Be  Be8  1  0.92091846  0.41362225  0.41362225  1.0
  Be  Be9  1  0.41362225  0.41362225  0.92091846  1.0
  Mo  Mo10  1  0.14507327  0.14507327  0.14507327  1.0
  Mo  Mo11  1  0.85492673  0.85492673  0.85492673  1.0