# generated using pymatgen
data_Li4ZrO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58378218
_cell_length_b   5.58378218
_cell_length_c   6.46217700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   95.89577988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4ZrO4
_chemical_formula_sum   'Li8 Zr2 O8'
_cell_volume   200.41602219
_cell_formula_units_Z   2
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  0.84349600  0.15650400  0.00000000  1
  Li  Li1  1  0.84349600  0.15650400  0.50000000  1
  Li  Li2  1  0.88186500  0.59855000  0.25000000  1
  Li  Li3  1  0.40145000  0.11813500  0.75000000  1
  Li  Li4  1  0.59855000  0.88186500  0.25000000  1
  Li  Li5  1  0.11813500  0.40145000  0.75000000  1
  Li  Li6  1  0.15650400  0.84349600  0.00000000  1
  Li  Li7  1  0.15650400  0.84349600  0.50000000  1
  Zr  Zr8  1  0.65426700  0.65426700  0.75000000  1
  Zr  Zr9  1  0.34573300  0.34573300  0.25000000  1
  O  O10  1  0.69057500  0.27320400  0.25000000  1
  O  O11  1  0.72679600  0.30942500  0.75000000  1
  O  O12  1  0.20195200  0.20195200  0.51103600  1
  O  O13  1  0.20195200  0.20195200  0.98896400  1
  O  O14  1  0.79804800  0.79804800  0.01103600  1
  O  O15  1  0.79804800  0.79804800  0.48896400  1
  O  O16  1  0.27320400  0.69057500  0.25000000  1
  O  O17  1  0.30942500  0.72679600  0.75000000  1
