# generated using pymatgen
data_Er2Ni9P7Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.09239167
_cell_length_b   9.09239201
_cell_length_c   3.77354241
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ni9P7Ir3
_chemical_formula_sum   'Er2 Ni9 P7 Ir3'
_cell_volume   270.16941331
_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
  Er  Er0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.09883493  0.39547837  0.00000000  1.0
  Ni  Ni3  1  0.29664344  0.90116507  0.00000000  1.0
  Ni  Ni4  1  0.60452163  0.70335656  0.00000000  1.0
  Ni  Ni5  1  0.82124120  0.60428988  0.00000000  1.0
  Ni  Ni6  1  0.78304868  0.17875880  0.00000000  1.0
  Ni  Ni7  1  0.39571012  0.21695132  0.00000000  1.0
  Ni  Ni8  1  0.86128181  0.40550207  0.50000000  1.0
  Ni  Ni9  1  0.54422026  0.13871819  0.50000000  1.0
  Ni  Ni10  1  0.59449793  0.45577974  0.50000000  1.0
  P  P11  1  0.08064114  0.62614664  0.00000000  1.0
  P  P12  1  0.54550550  0.91935886  0.00000000  1.0
  P  P13  1  0.37385336  0.45449450  0.00000000  1.0
  P  P14  1  0.77548397  0.73297767  0.50000000  1.0
  P  P15  1  0.95749369  0.22451603  0.50000000  1.0
  P  P16  1  0.26702233  0.04250631  0.50000000  1.0
  P  P17  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir18  1  0.05046513  0.76201492  0.50000000  1.0
  Ir  Ir19  1  0.71154978  0.94953487  0.50000000  1.0
  Ir  Ir20  1  0.23798508  0.28845022  0.50000000  1.0