# generated using pymatgen
data_Zr5Co19P12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.71819741
_cell_length_b   11.71804147
_cell_length_c   3.60445587
_cell_angle_alpha   89.99999997
_cell_angle_beta   90.00000059
_cell_angle_gamma   119.99967628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Co19P12
_chemical_formula_sum   'Zr5 Co19 P12'
_cell_volume   428.63497209
_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
  Zr  Zr0  1  0.33329853  0.66664470  0.50000005  1.0
  Zr  Zr1  1  0.66669405  0.33334004  0.49999986  1.0
  Zr  Zr2  1  0.81563054  0.00002267  0.00000018  1.0
  Zr  Zr3  1  0.00003167  0.81561410  -0.00000060  1.0
  Zr  Zr4  1  0.18437725  0.18439667  -0.00000060  1.0
  Co  Co5  1  0.62198310  0.80128264  0.50000001  1.0
  Co  Co6  1  0.19871624  0.82070430  0.50000000  1.0
  Co  Co7  1  0.17928996  0.37801113  0.50000001  1.0
  Co  Co8  1  0.37798886  0.17928638  0.50000011  1.0
  Co  Co9  1  0.80130397  0.62200259  0.50000008  1.0
  Co  Co10  1  0.82071111  0.19870138  0.50000004  1.0
  Co  Co11  1  0.28414703  -0.00002028  0.00000017  1.0
  Co  Co12  1  0.00002011  0.28418489  0.00000010  1.0
  Co  Co13  1  0.71584506  0.71584993  0.00000008  1.0
  Co  Co14  1  0.44802723  -0.00000432  0.49999997  1.0
  Co  Co15  1  0.00000019  0.44804760  0.49999982  1.0
  Co  Co16  1  0.55195511  0.55196403  0.50000000  1.0
  Co  Co17  1  0.51584724  0.87437328  0.00000004  1.0
  Co  Co18  1  0.12562840  0.64147899  0.00000002  1.0
  Co  Co19  1  0.35850782  0.48413218  0.00000006  1.0
  Co  Co20  1  0.48411508  0.35850728  0.00000008  1.0
  Co  Co21  1  0.87439793  0.51587813  -0.00000003  1.0
  Co  Co22  1  0.64147334  0.12561534  -0.00000010  1.0
  Co  Co23  1  0.00001518  0.00000171  0.50000023  1.0
  P  P24  1  0.17798160  -0.00000306  0.50000006  1.0
  P  P25  1  0.00000862  0.17797337  0.50000006  1.0
  P  P26  1  0.82204436  0.82203953  0.50000005  1.0
  P  P27  1  0.51807296  0.68585351  -0.00000002  1.0
  P  P28  1  0.31413156  0.83221650  0.00000003  1.0
  P  P29  1  0.16777435  0.48191164  0.00000004  1.0
  P  P30  1  0.48189921  0.16775875  -0.00000001  1.0
  P  P31  1  0.68584364  0.51808884  0.00000002  1.0
  P  P32  1  0.83224344  0.31414902  0.00000000  1.0
  P  P33  1  0.63730691  -0.00001430  0.50000005  1.0
  P  P34  1  0.00002365  0.63733434  0.50000006  1.0
  P  P35  1  0.36266568  0.36267653  0.50000009  1.0