# generated using pymatgen
data_Be8NbCr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32111786
_cell_length_b   4.32111786
_cell_length_c   7.08279508
_cell_angle_alpha   90.01461908
_cell_angle_beta   89.98538092
_cell_angle_gamma   120.01931912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8NbCr3
_chemical_formula_sum   'Be8 Nb1 Cr3'
_cell_volume   114.50987389
_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  0.99998400  0.00001600  0.49548000  1.0
  Be  Be1  1  0.00001400  0.99998600  0.00142500  1.0
  Be  Be2  1  0.17017700  0.34018000  0.75973600  1.0
  Be  Be3  1  0.17015700  0.82984300  0.76001700  1.0
  Be  Be4  1  0.65982000  0.82982300  0.75973600  1.0
  Be  Be5  1  0.83030100  0.66081800  0.24291400  1.0
  Be  Be6  1  0.83035000  0.16965000  0.24271000  1.0
  Be  Be7  1  0.33918200  0.16969900  0.24291400  1.0
  Nb  Nb8  1  0.66677800  0.33322200  0.56331500  1.0
  Cr  Cr9  1  0.33324200  0.66675800  0.42271100  1.0
  Cr  Cr10  1  0.33323800  0.66676200  0.06700600  1.0
  Cr  Cr11  1  0.66675700  0.33324300  0.94203700  1.0