# generated using pymatgen
data_Er3Co8NiP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68625615
_cell_length_b   10.35436158
_cell_length_c   12.04885599
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Co8NiP6
_chemical_formula_sum   'Er6 Co16 Ni2 P12'
_cell_volume   459.89072390
_cell_formula_units_Z   2
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
  Er  Er0  1  0.75000000  0.25000000  0.47954799  1.0
  Er  Er1  1  0.25000000  0.75000000  0.52045201  1.0
  Er  Er2  1  0.25000000  0.93446256  0.79417037  1.0
  Er  Er3  1  0.25000000  0.56553744  0.79417037  1.0
  Er  Er4  1  0.75000000  0.06553744  0.20582963  1.0
  Er  Er5  1  0.75000000  0.43446256  0.20582963  1.0
  Co  Co6  1  0.25000000  0.25000000  0.84512718  1.0
  Co  Co7  1  0.75000000  0.75000000  0.15487282  1.0
  Co  Co8  1  0.75000000  0.25000000  0.01337717  1.0
  Co  Co9  1  0.25000000  0.75000000  0.98662283  1.0
  Co  Co10  1  0.25000000  0.41665785  0.00577576  1.0
  Co  Co11  1  0.25000000  0.08334215  0.00577576  1.0
  Co  Co12  1  0.75000000  0.58334215  0.99422424  1.0
  Co  Co13  1  0.75000000  0.91665785  0.99422424  1.0
  Co  Co14  1  0.25000000  0.45047728  0.56977119  1.0
  Co  Co15  1  0.25000000  0.04952272  0.56977119  1.0
  Co  Co16  1  0.75000000  0.54952272  0.43022881  1.0
  Co  Co17  1  0.75000000  0.95047728  0.43022881  1.0
  Co  Co18  1  0.25000000  0.87011459  0.28851464  1.0
  Co  Co19  1  0.25000000  0.62988541  0.28851464  1.0
  Co  Co20  1  0.75000000  0.12988541  0.71148536  1.0
  Co  Co21  1  0.75000000  0.37011459  0.71148536  1.0
  Ni  Ni22  1  0.25000000  0.25000000  0.29847790  1.0
  Ni  Ni23  1  0.75000000  0.75000000  0.70152210  1.0
  P  P24  1  0.25000000  0.25000000  0.11892214  1.0
  P  P25  1  0.75000000  0.75000000  0.88107786  1.0
  P  P26  1  0.25000000  0.25000000  0.65565938  1.0
  P  P27  1  0.75000000  0.75000000  0.34434062  1.0
  P  P28  1  0.25000000  0.43991003  0.38509457  1.0
  P  P29  1  0.25000000  0.06008997  0.38509457  1.0
  P  P30  1  0.75000000  0.56008997  0.61490543  1.0
  P  P31  1  0.75000000  0.93991003  0.61490543  1.0
  P  P32  1  0.25000000  0.90386848  0.10636961  1.0
  P  P33  1  0.25000000  0.59613152  0.10636961  1.0
  P  P34  1  0.75000000  0.09613152  0.89363039  1.0
  P  P35  1  0.75000000  0.40386848  0.89363039  1.0