# generated using pymatgen
data_Be3Co4Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50492719
_cell_length_b   6.50492709
_cell_length_c   6.50492636
_cell_angle_alpha   33.47083069
_cell_angle_beta   33.47081347
_cell_angle_gamma   33.47083746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Co4Ge
_chemical_formula_sum   'Be3 Co4 Ge1'
_cell_volume   74.56224090
_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  0.25470757  0.25470757  0.25470757  1.0
  Be  Be1  1  0.74529243  0.74529243  0.74529243  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.37321849  0.37321849  0.37321849  1.0
  Co  Co4  1  0.87754420  0.87754420  0.87754420  1.0
  Co  Co5  1  0.62678151  0.62678151  0.62678151  1.0
  Co  Co6  1  0.12245580  0.12245580  0.12245580  1.0
  Ge  Ge7  1  0.50000000  0.50000000  0.50000000  1.0