# generated using pymatgen
data_Be3Si3(NiMo2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63147435
_cell_length_b   4.54382877
_cell_length_c   7.66666007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.97641602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Si3(NiMo2)2
_chemical_formula_sum   'Be3 Si3 Ni2 Mo4'
_cell_volume   138.33127652
_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
  Be  Be0  1  0.66140151  0.81664425  0.50000000  1.0
  Be  Be1  1  0.82294597  0.18340775  0.00000000  1.0
  Be  Be2  1  0.35163851  0.18160576  0.00000000  1.0
  Si  Si3  1  0.99527932  0.00698213  0.24018793  1.0
  Si  Si4  1  0.99527932  0.00698213  0.75981207  1.0
  Si  Si5  1  0.17403054  0.81328352  0.50000000  1.0
  Ni  Ni6  1  0.16530643  0.31717404  0.50000000  1.0
  Ni  Ni7  1  0.83475927  0.67317929  0.00000000  1.0
  Mo  Mo8  1  0.33767106  0.67772162  0.81350089  1.0
  Mo  Mo9  1  0.66202051  0.32263544  0.69120881  1.0
  Mo  Mo10  1  0.66202051  0.32263544  0.30879119  1.0
  Mo  Mo11  1  0.33767106  0.67772162  0.18649911  1.0