# generated using pymatgen
data_NaCo4ReP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62750713
_cell_length_b   10.17418682
_cell_length_c   11.66053096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo4ReP3
_chemical_formula_sum   'Na4 Co16 Re4 P12'
_cell_volume   430.35446123
_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
  Na  Na0  1  0.25000000  0.58261405  0.70451650  1.0
  Na  Na1  1  0.25000000  0.91738595  0.20451650  1.0
  Na  Na2  1  0.75000000  0.41738595  0.29548350  1.0
  Na  Na3  1  0.75000000  0.08261405  0.79548350  1.0
  Co  Co4  1  0.25000000  0.40674566  0.48972528  1.0
  Co  Co5  1  0.25000000  0.09325434  0.98972528  1.0
  Co  Co6  1  0.75000000  0.59325434  0.51027472  1.0
  Co  Co7  1  0.75000000  0.90674566  0.01027472  1.0
  Co  Co8  1  0.25000000  0.21952296  0.17770603  1.0
  Co  Co9  1  0.25000000  0.28047704  0.67770603  1.0
  Co  Co10  1  0.75000000  0.78047704  0.82229397  1.0
  Co  Co11  1  0.75000000  0.71952296  0.32229397  1.0
  Co  Co12  1  0.25000000  0.88378991  0.69902017  1.0
  Co  Co13  1  0.25000000  0.61621009  0.19902017  1.0
  Co  Co14  1  0.75000000  0.11621009  0.30097983  1.0
  Co  Co15  1  0.75000000  0.38378991  0.80097983  1.0
  Co  Co16  1  0.25000000  0.46473747  0.93517435  1.0
  Co  Co17  1  0.25000000  0.03526253  0.43517435  1.0
  Co  Co18  1  0.75000000  0.53526253  0.06482565  1.0
  Co  Co19  1  0.75000000  0.96473747  0.56482565  1.0
  Re  Re20  1  0.25000000  0.70882185  0.98627759  1.0
  Re  Re21  1  0.25000000  0.79117815  0.48627759  1.0
  Re  Re22  1  0.75000000  0.29117815  0.01372241  1.0
  Re  Re23  1  0.75000000  0.20882185  0.51372241  1.0
  P  P24  1  0.25000000  0.41901025  0.11887795  1.0
  P  P25  1  0.25000000  0.08098975  0.61887795  1.0
  P  P26  1  0.75000000  0.58098975  0.88112205  1.0
  P  P27  1  0.75000000  0.91901025  0.38112205  1.0
  P  P28  1  0.25000000  0.26507421  0.86551464  1.0
  P  P29  1  0.25000000  0.23492579  0.36551464  1.0
  P  P30  1  0.75000000  0.73492579  0.13448536  1.0
  P  P31  1  0.75000000  0.76507421  0.63448536  1.0
  P  P32  1  0.25000000  0.59318909  0.38909624  1.0
  P  P33  1  0.25000000  0.90681091  0.88909624  1.0
  P  P34  1  0.75000000  0.40681091  0.61090376  1.0
  P  P35  1  0.75000000  0.09318909  0.11090376  1.0