# generated using pymatgen
data_LiEr4Zr4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51840279
_cell_length_b   15.25768628
_cell_length_c   13.21240354
_cell_angle_alpha   30.00856364
_cell_angle_beta   57.81930029
_cell_angle_gamma   62.53557977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr4Zr4O14
_chemical_formula_sum   'Li1 Er4 Zr4 O14'
_cell_volume   300.23414832
_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  0.58980900  0.50000000  0.20509500  1
  Er  Er1  1  0.00825800  0.24348300  0.00238800  1
  Er  Er2  1  0.93340800  0.00000000  0.53329500  1
  Er  Er3  1  0.00825800  0.75651700  0.48935500  1
  Er  Er4  1  0.99927200  0.50000000  0.50036400  1
  Zr  Zr5  1  0.98939100  0.00000000  0.00530500  1
  Zr  Zr6  1  0.08983200  0.50000000  0.95508400  1
  Zr  Zr7  1  0.95996200  0.22604500  0.54397400  1
  Zr  Zr8  1  0.95996200  0.77395500  0.99606400  1
  O  O9  1  0.26034100  0.00000000  0.11982900  1
  O  O10  1  0.20915700  0.21913600  0.17628600  1
  O  O11  1  0.21599900  0.00000000  0.64199900  1
  O  O12  1  0.39770900  0.50000000  0.05114500  1
  O  O13  1  0.19615800  0.23670300  0.66521800  1
  O  O14  1  0.19615800  0.76329700  0.13862400  1
  O  O15  1  0.66748000  0.25701200  0.40924800  1
  O  O16  1  0.74128700  0.00000000  0.87935700  1
  O  O17  1  0.88471700  0.50000000  0.30764300  1
  O  O18  1  0.72947300  0.28775900  0.84750400  1
  O  O19  1  0.72947300  0.71224100  0.42302300  1
  O  O20  1  0.20915700  0.78086400  0.61455700  1
  O  O21  1  0.85725800  0.50000000  0.82137100  1
  O  O22  1  0.66748000  0.74298800  0.92327100  1
