# generated using pymatgen
data_La4Co5PtO19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55790840
_cell_length_b   7.56451837
_cell_length_c   7.55790884
_cell_angle_alpha   109.32359259
_cell_angle_beta   109.05043047
_cell_angle_gamma   110.00537556
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Co5PtO19
_chemical_formula_sum   'La4 Co5 Pt1 O19'
_cell_volume   332.75311555
_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
  La  La0  1  0.99474946  0.99544410  0.32771157  1.0
  La  La1  1  0.99583542  0.32874402  0.00492732  1.0
  La  La2  1  0.67618330  0.67125598  0.66709140  1.0
  La  La3  1  0.33226646  0.00455590  0.99930535  1.0
  Co  Co4  1  0.83872837  0.34031878  0.49576799  1.0
  Co  Co5  1  0.50143179  0.15440591  0.65540462  1.0
  Co  Co6  1  0.15544921  0.65968122  0.49840859  1.0
  Co  Co7  1  0.50099871  0.84559409  0.34702588  1.0
  Co  Co8  1  0.66148280  0.50000000  0.16148280  1.0
  Pt  Pt9  1  0.34114874  0.50000000  0.84114874  1.0
  O  O10  1  0.36281210  0.00000000  0.36281210  1.0
  O  O11  1  0.35540990  0.34989636  0.00994132  1.0
  O  O12  1  0.00345309  0.64072842  0.64220798  1.0
  O  O13  1  0.66004496  0.65010364  0.00551354  1.0
  O  O14  1  0.00147956  0.35927158  0.36272467  1.0
  O  O15  1  0.64207733  1.00000000  0.64207733  1.0
  O  O16  1  0.99905861  1.00000000  0.99905861  1.0
  O  O17  1  0.36601805  0.31502324  0.60928527  1.0
  O  O18  1  0.02688718  0.28817427  0.67373868  1.0
  O  O19  1  0.74052218  0.37733762  0.69405045  1.0
  O  O20  1  0.38556341  0.71182573  0.73871190  1.0
  O  O21  1  0.25624925  0.95851997  0.63569211  1.0
  O  O22  1  0.62370745  0.36280442  0.31993605  1.0
  O  O23  1  0.31671184  0.62266238  0.36318556  1.0
  O  O24  1  0.67717215  0.04148003  0.29772828  1.0
  O  O25  1  0.95713163  0.63719558  0.26090303  1.0
  O  O26  1  0.69689799  0.74140972  0.37767679  1.0
  O  O27  1  0.63626806  0.25859028  0.95548727  1.0
  O  O28  1  0.29426103  0.68497676  0.05099381  1.0