# generated using pymatgen
data_Li2Co3P7Ru9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22162290
_cell_length_b   9.22162308
_cell_length_c   3.71513030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Co3P7Ru9
_chemical_formula_sum   'Li2 Co3 P7 Ru9'
_cell_volume   273.60209956
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co2  1  0.82064129  0.60184050  0.00000000  1.0
  Co  Co3  1  0.39815950  0.21880079  0.00000000  1.0
  Co  Co4  1  0.78119921  0.17935871  0.00000000  1.0
  P  P5  1  0.78060462  0.73423974  0.50000000  1.0
  P  P6  1  0.26576026  0.04636488  0.50000000  1.0
  P  P7  1  0.95363512  0.21939538  0.50000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0
  P  P9  1  0.07763348  0.63765928  0.00000000  1.0
  P  P10  1  0.36234072  0.43997420  0.00000000  1.0
  P  P11  1  0.56002580  0.92236652  0.00000000  1.0
  Ru  Ru12  1  0.09294505  0.39919411  0.00000000  1.0
  Ru  Ru13  1  0.60080589  0.69375094  0.00000000  1.0
  Ru  Ru14  1  0.30624906  0.90705495  0.00000000  1.0
  Ru  Ru15  1  0.04837254  0.77220732  0.50000000  1.0
  Ru  Ru16  1  0.22779268  0.27616623  0.50000000  1.0
  Ru  Ru17  1  0.72383377  0.95162746  0.50000000  1.0
  Ru  Ru18  1  0.86741887  0.41796699  0.50000000  1.0
  Ru  Ru19  1  0.58203301  0.44945189  0.50000000  1.0
  Ru  Ru20  1  0.55054811  0.13258113  0.50000000  1.0