# generated using pymatgen
data_Er2Ta3Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23555309
_cell_length_b   9.23555264
_cell_length_c   3.68189384
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ta3Ni9P7
_chemical_formula_sum   'Er2 Ta3 Ni9 P7'
_cell_volume   271.97416546
_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  0.33333300  0.66666700  0.00000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Ta  Ta2  1  0.22557197  0.11975279  0.50000000  1.0
  Ta  Ta3  1  0.88024721  0.10582018  0.50000000  1.0
  Ta  Ta4  1  0.89417982  0.77442803  0.50000000  1.0
  Ni  Ni5  1  0.12884836  0.28443592  0.00000000  1.0
  Ni  Ni6  1  0.71556408  0.84441244  0.00000000  1.0
  Ni  Ni7  1  0.15558756  0.87115164  0.00000000  1.0
  Ni  Ni8  1  0.43306563  0.36791845  0.00000000  1.0
  Ni  Ni9  1  0.63208155  0.06514918  0.00000000  1.0
  Ni  Ni10  1  0.93485082  0.56693437  0.00000000  1.0
  Ni  Ni11  1  0.05921621  0.44428406  0.50000000  1.0
  Ni  Ni12  1  0.55571594  0.61493115  0.50000000  1.0
  Ni  Ni13  1  0.38506885  0.94078379  0.50000000  1.0
  P  P14  1  0.29127876  0.41180691  0.50000000  1.0
  P  P15  1  0.58819309  0.87947184  0.50000000  1.0
  P  P16  1  0.12052816  0.70872124  0.50000000  1.0
  P  P17  1  0.41661731  0.11154265  0.00000000  1.0
  P  P18  1  0.88845735  0.30507566  0.00000000  1.0
  P  P19  1  0.69492434  0.58338269  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0