# generated using pymatgen
data_Li7Si2(NiO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87504571
_cell_length_b   4.89168394
_cell_length_c   9.74087096
_cell_angle_alpha   94.96569103
_cell_angle_beta   100.00323047
_cell_angle_gamma   60.11231625
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Si2(NiO4)3
_chemical_formula_sum   'Li7 Si2 Ni3 O12'
_cell_volume   198.33668675
_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  0.67445400  0.66660600  0.99670900  1.0
  Li  Li1  1  0.91667300  0.66665300  0.75000000  1.0
  Li  Li2  1  0.83727300  0.34117100  0.50394100  1.0
  Li  Li3  1  0.32155500  0.34117000  0.99606000  1.0
  Li  Li4  1  0.15894000  0.66660500  0.50329100  1.0
  Li  Li5  1  0.51183500  0.99218600  0.50395200  1.0
  Li  Li6  1  0.99598100  0.99218500  0.99604700  1.0
  Si  Si7  1  0.58347000  0.33305900  0.75000000  1.0
  Si  Si8  1  0.24987200  0.00025500  0.75000000  1.0
  Ni  Ni9  1  0.41661200  0.66678300  0.25000100  1.0
  Ni  Ni10  1  0.74952000  0.00096300  0.25000000  1.0
  Ni  Ni11  1  0.08372700  0.33254200  0.25000000  1.0
  O  O12  1  0.80038600  0.66642300  0.36850700  1.0
  O  O13  1  0.73425500  0.32267100  0.13646800  1.0
  O  O14  1  0.95288300  0.29385200  0.85405500  1.0
  O  O15  1  0.50866900  0.66665900  0.64566300  1.0
  O  O16  1  0.88045800  0.03945000  0.64593600  1.0
  O  O17  1  0.44307600  0.32266900  0.36353100  1.0
  O  O18  1  0.32467100  0.66666000  0.85433700  1.0
  O  O19  1  0.03319000  0.66642700  0.13149300  1.0
  O  O20  1  0.58009000  0.03945100  0.85406300  1.0
  O  O21  1  0.39005700  0.01085500  0.13653400  1.0
  O  O22  1  0.25326500  0.29385200  0.64594500  1.0
  O  O23  1  0.09908900  0.01085300  0.36346700  1.0