# generated using pymatgen
data_LiY4Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65306750
_cell_length_b   10.19704805
_cell_length_c   11.68364000
_cell_angle_alpha   90.07458909
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiY4Co19P12
_chemical_formula_sum   'Li1 Y4 Co19 P12'
_cell_volume   435.22111917
_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  0.25000000  0.79777149  0.49102177  1.0
  Y  Y1  1  0.25000000  0.91916200  0.20063132  1.0
  Y  Y2  1  0.75000000  0.08136564  0.79878296  1.0
  Y  Y3  1  0.75000000  0.41833423  0.29770405  1.0
  Y  Y4  1  0.25000000  0.58013685  0.70140177  1.0
  Co  Co5  1  0.75000000  0.20936319  0.50947520  1.0
  Co  Co6  1  0.75000000  0.28932816  0.01013113  1.0
  Co  Co7  1  0.25000000  0.71118750  0.98996452  1.0
  Co  Co8  1  0.25000000  0.09542159  0.98760045  1.0
  Co  Co9  1  0.75000000  0.90559022  0.01353154  1.0
  Co  Co10  1  0.75000000  0.59195626  0.51262000  1.0
  Co  Co11  1  0.25000000  0.40341209  0.48751717  1.0
  Co  Co12  1  0.25000000  0.27650671  0.67467884  1.0
  Co  Co13  1  0.75000000  0.72113438  0.32323901  1.0
  Co  Co14  1  0.75000000  0.77862937  0.82810600  1.0
  Co  Co15  1  0.25000000  0.22231480  0.17439327  1.0
  Co  Co16  1  0.25000000  0.61711349  0.19745572  1.0
  Co  Co17  1  0.75000000  0.38175110  0.80141661  1.0
  Co  Co18  1  0.75000000  0.11989886  0.30101096  1.0
  Co  Co19  1  0.25000000  0.88074899  0.70026095  1.0
  Co  Co20  1  0.25000000  0.03516822  0.43221141  1.0
  Co  Co21  1  0.75000000  0.96679632  0.56718177  1.0
  Co  Co22  1  0.75000000  0.53255812  0.06572508  1.0
  Co  Co23  1  0.25000000  0.46631335  0.93263194  1.0
  P  P24  1  0.25000000  0.07744365  0.61305883  1.0
  P  P25  1  0.75000000  0.92283206  0.38440898  1.0
  P  P26  1  0.75000000  0.57932545  0.88633554  1.0
  P  P27  1  0.25000000  0.42069080  0.11271984  1.0
  P  P28  1  0.25000000  0.23001864  0.36620734  1.0
  P  P29  1  0.75000000  0.77105354  0.63806237  1.0
  P  P30  1  0.75000000  0.72815780  0.13335833  1.0
  P  P31  1  0.25000000  0.27095121  0.86574766  1.0
  P  P32  1  0.25000000  0.89814293  0.89443745  1.0
  P  P33  1  0.75000000  0.10314456  0.10715394  1.0
  P  P34  1  0.75000000  0.39603247  0.60687098  1.0
  P  P35  1  0.25000000  0.60024094  0.39294530  1.0