# generated using pymatgen
data_LiEr4Zr4O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88347231
_cell_length_b   15.00353579
_cell_length_c   13.18953011
_cell_angle_alpha   28.68199807
_cell_angle_beta   53.92297961
_cell_angle_gamma   58.82360665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr4Zr4O14
_chemical_formula_sum   'Li1 Er4 Zr4 O14'
_cell_volume   298.10447929
_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  0.50000000  0.25000000  0.00000000  1
  Er  Er1  1  0.00000000  0.25000000  0.00000000  1
  Er  Er2  1  0.94256600  0.99491000  0.53380700  1
  Er  Er3  1  0.00000000  0.75000000  0.50000000  1
  Er  Er4  1  0.05743400  0.50509000  0.46619300  1
  Zr  Zr5  1  0.01434900  0.99728300  0.99554200  1
  Zr  Zr6  1  0.98565100  0.50271700  0.00445800  1
  Zr  Zr7  1  0.00000000  0.25000000  0.50000000  1
  Zr  Zr8  1  0.00000000  0.75000000  0.00000000  1
  O  O9  1  0.23522600  0.00474800  0.12763900  1
  O  O10  1  0.20775500  0.22449200  0.17163100  1
  O  O11  1  0.23677300  0.99809700  0.63351500  1
  O  O12  1  0.27127900  0.50150700  0.11285300  1
  O  O13  1  0.27505500  0.22726800  0.63520400  1
  O  O14  1  0.27468000  0.77190100  0.09076000  1
  O  O15  1  0.72494500  0.27273200  0.36479600  1
  O  O16  1  0.72872100  0.99849300  0.88714700  1
  O  O17  1  0.76322700  0.50190300  0.36648500  1
  O  O18  1  0.79224500  0.27550800  0.82836900  1
  O  O19  1  0.76401100  0.72255500  0.39544000  1
  O  O20  1  0.23598900  0.77744500  0.60456000  1
  O  O21  1  0.76477400  0.49525200  0.87236100  1
  O  O22  1  0.72532000  0.72809900  0.90924000  1
