# generated using pymatgen
data_Be5Ni2Mo4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57099613
_cell_length_b   4.57099620
_cell_length_c   7.20993297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.21489676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Ni2Mo4P
_chemical_formula_sum   'Be5 Ni2 Mo4 P1'
_cell_volume   130.17843746
_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  0.82605463  0.65726105  0.25000000  1.0
  Be  Be1  1  0.34273895  0.17394537  0.25000000  1.0
  Be  Be2  1  0.16868462  0.83131538  0.75000000  1.0
  Be  Be3  1  0.16888813  0.33709159  0.75000000  1.0
  Be  Be4  1  0.66290841  0.83111187  0.75000000  1.0
  Ni  Ni5  1  0.00051343  0.99948657  0.49756083  1.0
  Ni  Ni6  1  0.00051343  0.99948657  0.00243917  1.0
  Mo  Mo7  1  0.33342621  0.66657379  0.42984996  1.0
  Mo  Mo8  1  0.66676449  0.33323551  0.57049640  1.0
  Mo  Mo9  1  0.66676449  0.33323551  0.92950360  1.0
  Mo  Mo10  1  0.33342621  0.66657379  0.07015004  1.0
  P  P11  1  0.82931701  0.17068299  0.25000000  1.0