# generated using pymatgen
data_Ho3Zr(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.60456632
_cell_length_b   3.61911986
_cell_length_c   10.14579651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03267850
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zr(Co5P3)4
_chemical_formula_sum   'Ho3 Zr1 Co20 P12'
_cell_volume   426.10630241
_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
  Ho  Ho0  1  0.29803210  0.75000000  0.41852827  1.0
  Ho  Ho1  1  0.70192463  0.25000100  0.58161761  1.0
  Ho  Ho2  1  0.20213125  0.25000100  0.91881010  1.0
  Zr  Zr3  1  0.79934007  0.75000000  0.08039443  1.0
  Co  Co4  1  0.43522580  0.25000100  0.03427321  1.0
  Co  Co5  1  0.98344085  0.25000100  0.09438612  1.0
  Co  Co6  1  0.30199700  0.75000000  0.11779334  1.0
  Co  Co7  1  0.51035551  0.75000000  0.21243018  1.0
  Co  Co8  1  0.17434522  0.25000100  0.22143771  1.0
  Co  Co9  1  0.67635130  0.25000100  0.27556838  1.0
  Co  Co10  1  0.00896046  0.75000000  0.28628740  1.0
  Co  Co11  1  0.80060122  0.75000000  0.37973764  1.0
  Co  Co12  1  0.48755211  0.25000100  0.40556739  1.0
  Co  Co13  1  0.93200820  0.25000100  0.46414918  1.0
  Co  Co14  1  0.06625780  0.75000000  0.53343240  1.0
  Co  Co15  1  0.51278256  0.75000000  0.59456961  1.0
  Co  Co16  1  0.19808363  0.25000100  0.61807387  1.0
  Co  Co17  1  0.98883892  0.25000100  0.71288846  1.0
  Co  Co18  1  0.32443909  0.75000000  0.72254992  1.0
  Co  Co19  1  0.82425525  0.75000000  0.77848861  1.0
  Co  Co20  1  0.49103615  0.25000100  0.78824751  1.0
  Co  Co21  1  0.70094724  0.25000100  0.88502193  1.0
  Co  Co22  1  0.01050526  0.75000000  0.90863986  1.0
  Co  Co23  1  0.57006188  0.75000000  0.96809953  1.0
  P  P24  1  0.61738212  0.25000100  0.07947299  1.0
  P  P25  1  0.10797613  0.75000000  0.10182333  1.0
  P  P26  1  0.36687053  0.25000100  0.22956191  1.0
  P  P27  1  0.86583609  0.25000100  0.26670031  1.0
  P  P28  1  0.60753130  0.75000000  0.39839552  1.0
  P  P29  1  0.11334856  0.25000100  0.42032515  1.0
  P  P30  1  0.88554882  0.75000000  0.57878521  1.0
  P  P31  1  0.39208856  0.25000100  0.60223465  1.0
  P  P32  1  0.13185986  0.75000000  0.73051585  1.0
  P  P33  1  0.63307335  0.75000000  0.77046614  1.0
  P  P34  1  0.89131103  0.25000100  0.89991248  1.0
  P  P35  1  0.38770116  0.75000000  0.92081680  1.0