# generated using pymatgen
data_Zr2Fe4Co8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.83856541
_cell_length_b   8.83279910
_cell_length_c   3.56278507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02217643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Fe4Co8P7
_chemical_formula_sum   'Zr2 Fe4 Co8 P7'
_cell_volume   240.82595718
_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  0.00057890  0.00183342  0.00000000  1.0
  Zr  Zr1  1  0.33291985  0.66569927  0.50000000  1.0
  Fe  Fe2  1  0.22994178  0.28191403  0.50000000  1.0
  Fe  Fe3  1  0.88644887  0.42722453  0.50000000  1.0
  Fe  Fe4  1  0.54032661  0.11380487  0.50000000  1.0
  Fe  Fe5  1  0.57423627  0.45824513  0.50000000  1.0
  Co  Co6  1  0.09832123  0.39552066  0.00000000  1.0
  Co  Co7  1  0.29563892  0.89922268  0.00000000  1.0
  Co  Co8  1  0.60381703  0.70402233  0.00000000  1.0
  Co  Co9  1  0.82713758  0.61177525  0.00000000  1.0
  Co  Co10  1  0.78346818  0.17286161  0.00000000  1.0
  Co  Co11  1  0.39045541  0.21555488  0.00000000  1.0
  Co  Co12  1  0.05327287  0.77149383  0.50000000  1.0
  Co  Co13  1  0.71692686  0.94637077  0.50000000  1.0
  P  P14  1  0.08014059  0.63082260  0.00000000  1.0
  P  P15  1  0.55014615  0.91941227  0.00000000  1.0
  P  P16  1  0.36788134  0.44879523  0.00000000  1.0
  P  P17  1  0.78400139  0.74002694  0.50000000  1.0
  P  P18  1  0.95644633  0.21639501  0.50000000  1.0
  P  P19  1  0.26014778  0.04496565  0.50000000  1.0
  P  P20  1  0.66774805  0.33404005  0.00000000  1.0