# generated using pymatgen
data_CaCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62855282
_cell_length_b   10.17653081
_cell_length_c   11.71100537
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaCo5P3
_chemical_formula_sum   'Ca4 Co20 P12'
_cell_volume   432.44151680
_cell_formula_units_Z   4
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
  Ca  Ca0  1  0.25000000  0.58161631  0.70305822  1.0
  Ca  Ca1  1  0.25000000  0.91838369  0.20305822  1.0
  Ca  Ca2  1  0.75000000  0.41838369  0.29694178  1.0
  Ca  Ca3  1  0.75000000  0.08161631  0.79694178  1.0
  Co  Co4  1  0.25000000  0.70655498  0.98654384  1.0
  Co  Co5  1  0.25000000  0.79344502  0.48654384  1.0
  Co  Co6  1  0.75000000  0.29344502  0.01345616  1.0
  Co  Co7  1  0.75000000  0.20655498  0.51345616  1.0
  Co  Co8  1  0.25000000  0.40454492  0.48775990  1.0
  Co  Co9  1  0.25000000  0.09545508  0.98775990  1.0
  Co  Co10  1  0.75000000  0.59545508  0.51224010  1.0
  Co  Co11  1  0.75000000  0.90454492  0.01224010  1.0
  Co  Co12  1  0.25000000  0.21985746  0.17400524  1.0
  Co  Co13  1  0.25000000  0.28014254  0.67400524  1.0
  Co  Co14  1  0.75000000  0.78014254  0.82599476  1.0
  Co  Co15  1  0.75000000  0.71985746  0.32599476  1.0
  Co  Co16  1  0.25000000  0.88105978  0.69788747  1.0
  Co  Co17  1  0.25000000  0.61894022  0.19788747  1.0
  Co  Co18  1  0.75000000  0.11894022  0.30211253  1.0
  Co  Co19  1  0.75000000  0.38105978  0.80211253  1.0
  Co  Co20  1  0.25000000  0.46635149  0.93364023  1.0
  Co  Co21  1  0.25000000  0.03364851  0.43364023  1.0
  Co  Co22  1  0.75000000  0.53364851  0.06635977  1.0
  Co  Co23  1  0.75000000  0.96635149  0.56635977  1.0
  P  P24  1  0.25000000  0.41961196  0.11330150  1.0
  P  P25  1  0.25000000  0.08038804  0.61330150  1.0
  P  P26  1  0.75000000  0.58038804  0.88669850  1.0
  P  P27  1  0.75000000  0.91961196  0.38669850  1.0
  P  P28  1  0.25000000  0.27043926  0.86504979  1.0
  P  P29  1  0.25000000  0.22956074  0.36504979  1.0
  P  P30  1  0.75000000  0.72956074  0.13495021  1.0
  P  P31  1  0.75000000  0.77043926  0.63495021  1.0
  P  P32  1  0.25000000  0.60241241  0.39273664  1.0
  P  P33  1  0.25000000  0.89758759  0.89273664  1.0
  P  P34  1  0.75000000  0.39758759  0.60726336  1.0
  P  P35  1  0.75000000  0.10241241  0.10726336  1.0