# generated using pymatgen
data_Be6SiNiMo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48705195
_cell_length_b   4.48705242
_cell_length_c   7.42654238
_cell_angle_alpha   89.95341139
_cell_angle_beta   90.04658529
_cell_angle_gamma   119.56193663
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6SiNiMo4
_chemical_formula_sum   'Be6 Si1 Ni1 Mo4'
_cell_volume   130.05873893
_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  0.00147757  0.99852243  0.00130365  1.0
  Be  Be1  1  0.82800131  0.65593424  0.24437777  1.0
  Be  Be2  1  0.34406576  0.17199869  0.24437777  1.0
  Be  Be3  1  0.17094110  0.82905890  0.75538709  1.0
  Be  Be4  1  0.16913047  0.34268362  0.75454132  1.0
  Be  Be5  1  0.65731638  0.83086953  0.75454132  1.0
  Si  Si6  1  0.99955631  0.00044369  0.49816547  1.0
  Ni  Ni7  1  0.83334987  0.16665013  0.24623639  1.0
  Mo  Mo8  1  0.33406446  0.66593554  0.44065329  1.0
  Mo  Mo9  1  0.66258122  0.33741878  0.56508333  1.0
  Mo  Mo10  1  0.66270317  0.33729683  0.93673091  1.0
  Mo  Mo11  1  0.33681138  0.66318862  0.05860368  1.0