# generated using pymatgen
data_Be5Co2GeMo4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60695929
_cell_length_b   4.60695900
_cell_length_c   7.26022586
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14921591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Co2GeMo4
_chemical_formula_sum   'Be5 Co2 Ge1 Mo4'
_cell_volume   133.24610250
_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  0.83330297  0.67066199  0.25000000  1.0
  Be  Be1  1  0.32933801  0.16669703  0.25000000  1.0
  Be  Be2  1  0.16858298  0.83141702  0.75000000  1.0
  Be  Be3  1  0.16700370  0.33365277  0.75000000  1.0
  Be  Be4  1  0.66634723  0.83299630  0.75000000  1.0
  Co  Co5  1  0.00482401  0.99517599  0.50469635  1.0
  Co  Co6  1  0.00482401  0.99517599  0.99530365  1.0
  Ge  Ge7  1  0.82843838  0.17156162  0.25000000  1.0
  Mo  Mo8  1  0.33348275  0.66651725  0.43591834  1.0
  Mo  Mo9  1  0.66518710  0.33481290  0.57622652  1.0
  Mo  Mo10  1  0.66518710  0.33481290  0.92377348  1.0
  Mo  Mo11  1  0.33348275  0.66651725  0.06408166  1.0