# generated using pymatgen
data_ErBe2Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94447908
_cell_length_b   4.94447830
_cell_length_c   3.38180364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErBe2Ni3
_chemical_formula_sum   'Er1 Be2 Ni3'
_cell_volume   71.60115774
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.66666600  0.33333200  0.00000000  1.0
  Be  Be2  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.49999900  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.49999900  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.49999900  1.0