# generated using pymatgen
data_Ho3Er(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62770545
_cell_length_b   10.17251396
_cell_length_c   11.62336765
_cell_angle_alpha   89.98772563
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Er(Co5P3)4
_chemical_formula_sum   'Ho3 Er1 Co20 P12'
_cell_volume   428.93578290
_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  0.25000000  0.91812645  0.20152301  1.0
  Ho  Ho1  1  0.75000000  0.41818709  0.29852935  1.0
  Ho  Ho2  1  0.75000000  0.08189815  0.79847441  1.0
  Er  Er3  1  0.25000000  0.58168452  0.70135345  1.0
  Co  Co4  1  0.25000000  0.71213054  0.98932748  1.0
  Co  Co5  1  0.25000000  0.78767068  0.48964600  1.0
  Co  Co6  1  0.75000000  0.28795667  0.01038569  1.0
  Co  Co7  1  0.75000000  0.21223287  0.51083299  1.0
  Co  Co8  1  0.25000000  0.40572364  0.48752217  1.0
  Co  Co9  1  0.25000000  0.09452601  0.98730326  1.0
  Co  Co10  1  0.75000000  0.59449539  0.51317326  1.0
  Co  Co11  1  0.75000000  0.90554559  0.01264515  1.0
  Co  Co12  1  0.25000000  0.22182059  0.17539637  1.0
  Co  Co13  1  0.25000000  0.27834823  0.67542840  1.0
  Co  Co14  1  0.75000000  0.77802542  0.82449015  1.0
  Co  Co15  1  0.75000000  0.72160365  0.32470943  1.0
  Co  Co16  1  0.25000000  0.88216448  0.69881281  1.0
  Co  Co17  1  0.25000000  0.61752996  0.19862671  1.0
  Co  Co18  1  0.75000000  0.11760815  0.30137687  1.0
  Co  Co19  1  0.75000000  0.38279903  0.80098569  1.0
  Co  Co20  1  0.25000000  0.46692683  0.93245274  1.0
  Co  Co21  1  0.25000000  0.03322642  0.43296927  1.0
  Co  Co22  1  0.75000000  0.53334943  0.06682426  1.0
  Co  Co23  1  0.75000000  0.96643963  0.56728041  1.0
  P  P24  1  0.25000000  0.42007881  0.11354271  1.0
  P  P25  1  0.25000000  0.07990095  0.61384200  1.0
  P  P26  1  0.75000000  0.57999514  0.88568372  1.0
  P  P27  1  0.75000000  0.91995825  0.38634947  1.0
  P  P28  1  0.25000000  0.27047954  0.86707675  1.0
  P  P29  1  0.25000000  0.22962690  0.36726696  1.0
  P  P30  1  0.75000000  0.72953207  0.13285576  1.0
  P  P31  1  0.75000000  0.76986080  0.63307879  1.0
  P  P32  1  0.25000000  0.60149271  0.39240272  1.0
  P  P33  1  0.25000000  0.89853377  0.89235929  1.0
  P  P34  1  0.75000000  0.39892197  0.60782137  1.0
  P  P35  1  0.75000000  0.10159966  0.10765211  1.0