# generated using pymatgen
data_LiEr4Be4(SiO7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86687385
_cell_length_b   7.47008582
_cell_length_c   7.47008582
_cell_angle_alpha   87.22349688
_cell_angle_beta   87.00875813
_cell_angle_gamma   87.00875813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr4Be4(SiO7)2
_chemical_formula_sum   'Li1 Er4 Be4 Si2 O14'
_cell_volume   270.55790120
_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
  Li  Li0  1  0.55842800  0.66455100  0.16455100  1
  Er  Er1  1  0.54125300  0.16300900  0.66300900  1
  Er  Er2  1  0.53991900  0.88866000  0.38866000  1
  Er  Er3  1  0.47517100  0.63337500  0.81039600  1
  Er  Er4  1  0.47517100  0.31039600  0.13337500  1
  Be  Be5  1  0.96785400  0.62538700  0.12538700  1
  Be  Be6  1  0.95860800  0.36208100  0.86208100  1
  Be  Be7  1  0.04410600  0.15109400  0.36917600  1
  Be  Be8  1  0.04410600  0.86917600  0.65109400  1
  Si  Si9  1  0.00967800  0.99199100  0.00902700  1
  Si  Si10  1  0.00967800  0.50902700  0.49199100  1
  O  O11  1  0.17815800  0.02187600  0.52187600  1
  O  O12  1  0.79266900  0.49949000  0.99949000  1
  O  O13  1  0.27155600  0.58438300  0.08438300  1
  O  O14  1  0.28689400  0.33982700  0.83982700  1
  O  O15  1  0.71731100  0.16257000  0.36000400  1
  O  O16  1  0.71731100  0.86000400  0.66257000  1
  O  O17  1  0.19868600  0.07412200  0.16386500  1
  O  O18  1  0.19870700  0.90047700  0.84518200  1
  O  O19  1  0.81051300  0.16143100  0.92398500  1
  O  O20  1  0.81051300  0.42398500  0.66143100  1
  O  O21  1  0.81065800  0.84032000  0.10187300  1
  O  O22  1  0.81065800  0.60187300  0.34032000  1
  O  O23  1  0.19870700  0.34518200  0.40047700  1
  O  O24  1  0.19868600  0.66386500  0.57412200  1
