# generated using pymatgen
data_Be3Re2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42484953
_cell_length_b   4.40022980
_cell_length_c   7.22618136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81612196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Re2Ni
_chemical_formula_sum   'Be6 Re4 Ni2'
_cell_volume   122.07172149
_cell_formula_units_Z   2
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  1.00000000  0.00170206  0.00000000  1.0
  Be  Be1  1  1.00000000  0.00170206  0.50000000  1.0
  Be  Be2  1  0.65828761  0.82679029  0.75000000  1.0
  Be  Be3  1  0.34171239  0.16850268  0.25000000  1.0
  Be  Be4  1  0.83051051  0.17006820  0.25000000  1.0
  Be  Be5  1  0.16948949  0.33955769  0.75000000  1.0
  Re  Re6  1  0.33890975  0.66683688  0.06156490  1.0
  Re  Re7  1  0.66109025  0.32792613  0.56156490  1.0
  Re  Re8  1  0.66109025  0.32792613  0.93843510  1.0
  Re  Re9  1  0.33890975  0.66683688  0.43843510  1.0
  Ni  Ni10  1  0.83780213  0.66997757  0.25000000  1.0
  Ni  Ni11  1  0.16219787  0.83217443  0.75000000  1.0