# generated using pymatgen
data_LiEr4Zr4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62992547
_cell_length_b   14.93410891
_cell_length_c   12.89168885
_cell_angle_alpha   30.31789824
_cell_angle_beta   56.19062083
_cell_angle_gamma   61.29285481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr4Zr4O14
_chemical_formula_sum   'Li1 Er4 Zr4 O14'
_cell_volume   293.12251336
_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  0.56650300  0.50000000  0.73730700  1
  Er  Er1  1  0.03539000  0.22753700  0.02270900  1
  Er  Er2  1  0.99843900  0.00000000  0.50974100  1
  Er  Er3  1  0.03539000  0.77246300  0.47778300  1
  Er  Er4  1  0.07432000  0.50000000  0.46947600  1
  Zr  Zr5  1  0.04767700  0.00000000  0.98531200  1
  Zr  Zr6  1  0.01977300  0.50000000  0.99259200  1
  Zr  Zr7  1  0.02631800  0.23929400  0.50572700  1
  Zr  Zr8  1  0.02631800  0.76070600  0.98431400  1
  O  O9  1  0.32007200  0.00000000  0.10234500  1
  O  O10  1  0.25257000  0.24521700  0.14687200  1
  O  O11  1  0.28052400  0.00000000  0.61900500  1
  O  O12  1  0.34730000  0.50000000  0.08263400  1
  O  O13  1  0.23852300  0.23208400  0.65145000  1
  O  O14  1  0.23852300  0.76791600  0.11562000  1
  O  O15  1  0.72161100  0.26575700  0.37975300  1
  O  O16  1  0.79877200  0.00000000  0.85412100  1
  O  O17  1  0.81127600  0.50000000  0.34866200  1
  O  O18  1  0.77084300  0.30159500  0.82980000  1
  O  O19  1  0.77084300  0.69840500  0.43299100  1
  O  O20  1  0.25257000  0.75478300  0.63730500  1
  O  O21  1  0.91269200  0.50000000  0.81779700  1
  O  O22  1  0.72161100  0.73424300  0.91126500  1
