# generated using pymatgen
data_YEr2Be2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98398616
_cell_length_b   7.98398641
_cell_length_c   7.98398621
_cell_angle_alpha   36.43089794
_cell_angle_beta   36.43089606
_cell_angle_gamma   36.43089778
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2Be2Ni7
_chemical_formula_sum   'Y1 Er2 Be2 Ni7'
_cell_volume   160.65406277
_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
  Y  Y0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.85881536  0.85881536  0.85881536  1.0
  Er  Er2  1  0.14118464  0.14118464  0.14118464  1.0
  Be  Be3  1  0.66696615  0.66696615  0.66696615  1.0
  Be  Be4  1  0.33303385  0.33303385  0.33303385  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni6  1  0.42425844  0.92224965  0.42425844  1.0
  Ni  Ni7  1  0.42425844  0.42425844  0.92224965  1.0
  Ni  Ni8  1  0.92224965  0.42425844  0.42425844  1.0
  Ni  Ni9  1  0.57574156  0.07775035  0.57574156  1.0
  Ni  Ni10  1  0.57574156  0.57574156  0.07775035  1.0
  Ni  Ni11  1  0.07775035  0.57574156  0.57574156  1.0