# generated using pymatgen
data_BeNb4Co4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55125515
_cell_length_b   6.09372676
_cell_length_c   6.93404642
_cell_angle_alpha   89.79586511
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4Co4P3
_chemical_formula_sum   'Be1 Nb4 Co4 P3'
_cell_volume   150.05443694
_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  0.25000000  0.77589324  0.38091558  1.0
  Nb  Nb1  1  0.25000000  0.02224117  0.82309387  1.0
  Nb  Nb2  1  0.25000000  0.52832769  0.67160545  1.0
  Nb  Nb3  1  0.75000000  0.97193052  0.18356397  1.0
  Nb  Nb4  1  0.75000000  0.48565307  0.32488690  1.0
  Co  Co5  1  0.25000000  0.14194873  0.43864335  1.0
  Co  Co6  1  0.25000000  0.63926731  0.05801208  1.0
  Co  Co7  1  0.75000000  0.86053592  0.56191384  1.0
  Co  Co8  1  0.75000000  0.35564463  0.93760372  1.0
  P  P9  1  0.25000000  0.27480543  0.12353768  1.0
  P  P10  1  0.75000000  0.22125048  0.61497340  1.0
  P  P11  1  0.75000000  0.72250180  0.88125016  1.0