# generated using pymatgen
data_Zr5Fe13(CoP2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.72742298
_cell_length_b   11.71379701
_cell_length_c   3.62156695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11857128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Fe13(CoP2)6
_chemical_formula_sum   'Zr5 Fe13 Co6 P12'
_cell_volume   430.33562060
_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  0.33436463  0.66848092  0.50000000  1.0
  Zr  Zr1  1  0.66598302  0.33186067  0.50000000  1.0
  Zr  Zr2  1  0.81477053  0.00013136  0.00000000  1.0
  Zr  Zr3  1  0.00017122  0.81323970  0.00000000  1.0
  Zr  Zr4  1  0.18549203  0.18549736  0.00000000  1.0
  Fe  Fe5  1  0.62343309  0.80116131  0.50000000  1.0
  Fe  Fe6  1  0.19748207  0.82019423  0.50000000  1.0
  Fe  Fe7  1  0.18018959  0.37874319  0.50000000  1.0
  Fe  Fe8  1  0.37836637  0.18110403  0.50000000  1.0
  Fe  Fe9  1  0.80153120  0.62105812  0.50000000  1.0
  Fe  Fe10  1  0.82011155  0.19835650  0.50000000  1.0
  Fe  Fe11  1  0.28389083  0.00030907  0.00000000  1.0
  Fe  Fe12  1  0.00027673  0.28452166  0.00000000  1.0
  Fe  Fe13  1  0.71595130  0.71485871  0.00000000  1.0
  Fe  Fe14  1  0.44725601  0.00229911  0.50000000  1.0
  Fe  Fe15  1  0.00019179  0.44778639  0.50000000  1.0
  Fe  Fe16  1  0.55237662  0.55282818  0.50000000  1.0
  Fe  Fe17  1  0.51330564  0.87493963  0.00000000  1.0
  Co  Co18  1  0.12497380  0.63898585  0.00000000  1.0
  Co  Co19  1  0.36134510  0.48571109  0.00000000  1.0
  Co  Co20  1  0.48587327  0.36137867  0.00000000  1.0
  Co  Co21  1  0.87423257  0.51304601  0.00000000  1.0
  Co  Co22  1  0.63823325  0.12379241  0.00000000  1.0
  Co  Co23  1  0.00056247  0.00029652  0.50000000  1.0
  P  P24  1  0.17958721  0.00028059  0.50000000  1.0
  P  P25  1  0.99997586  0.17940759  0.50000000  1.0
  P  P26  1  0.82149104  0.82056995  0.50000000  1.0
  P  P27  1  0.52020416  0.69061018  0.00000000  1.0
  P  P28  1  0.31022819  0.83090676  0.00000000  1.0
  P  P29  1  0.16971323  0.48091068  0.00000000  1.0
  P  P30  1  0.47961585  0.16878890  0.00000000  1.0
  P  P31  1  0.68972022  0.51942895  0.00000000  1.0
  P  P32  1  0.83058571  0.31024985  0.00000000  1.0
  P  P33  1  0.63677846  0.99883440  0.50000000  1.0
  P  P34  1  0.99986972  0.63712703  0.50000000  1.0
  P  P35  1  0.36186666  0.36230340  0.50000000  1.0