# generated using pymatgen
data_Li3Y3ZrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18796697
_cell_length_b   6.18796697
_cell_length_c   6.12722300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54888697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Y3ZrO8
_chemical_formula_sum   'Li3 Y3 Zr1 O8'
_cell_volume   204.10167839
_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  0.00000000  0.25674700  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.74325300  1
  Y  Y3  1  0.00000000  0.50000000  0.24702900  1
  Y  Y4  1  0.50000000  0.50000000  0.50000000  1
  Y  Y5  1  0.50000000  0.00000000  0.75297100  1
  Zr  Zr6  1  0.00000000  0.00000000  0.00000000  1
  O  O7  1  0.19384700  0.25622800  0.25727500  1
  O  O8  1  0.80615300  0.74377200  0.25727500  1
  O  O9  1  0.20450300  0.79549700  0.00000000  1
  O  O10  1  0.79549700  0.20450300  0.00000000  1
  O  O11  1  0.71411500  0.28588500  0.50000000  1
  O  O12  1  0.28588500  0.71411500  0.50000000  1
  O  O13  1  0.25622800  0.19384700  0.74272500  1
  O  O14  1  0.74377200  0.80615300  0.74272500  1
