# generated using pymatgen
data_Be5Ni2PW4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55765829
_cell_length_b   4.55765880
_cell_length_c   7.26450389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13436678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be5Ni2PW4
_chemical_formula_sum   'Be5 Ni2 P1 W4'
_cell_volume   130.50602092
_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  0.82613152  0.65760668  0.25000000  1.0
  Be  Be1  1  0.34239332  0.17386848  0.25000000  1.0
  Be  Be2  1  0.16918060  0.83081940  0.75000000  1.0
  Be  Be3  1  0.16878306  0.33784495  0.75000000  1.0
  Be  Be4  1  0.66215505  0.83121694  0.75000000  1.0
  Ni  Ni5  1  0.00082231  0.99917769  0.49761994  1.0
  Ni  Ni6  1  0.00082231  0.99917769  0.00238006  1.0
  P  P7  1  0.83022035  0.16977965  0.25000000  1.0
  W  W8  1  0.33346739  0.66653261  0.43240364  1.0
  W  W9  1  0.66627785  0.33372215  0.56887190  1.0
  W  W10  1  0.66627785  0.33372215  0.93112810  1.0
  W  W11  1  0.33346739  0.66653261  0.06759636  1.0