# generated using pymatgen
data_Er2Ga(Ni2P)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01302030
_cell_length_b   9.01301932
_cell_length_c   3.63915498
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Ga(Ni2P)6
_chemical_formula_sum   'Er2 Ga1 Ni12 P6'
_cell_volume   256.01877638
_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
  Ga  Ga2  1  0.66666700  0.33333300  0.00000000  1.0
  Ni  Ni3  1  0.10437421  0.39561567  0.00000000  1.0
  Ni  Ni4  1  0.60438433  0.70875755  0.00000000  1.0
  Ni  Ni5  1  0.29124245  0.89562579  0.00000000  1.0
  Ni  Ni6  1  0.05114300  0.76837000  0.50000000  1.0
  Ni  Ni7  1  0.23163000  0.28277200  0.50000000  1.0
  Ni  Ni8  1  0.71722800  0.94885700  0.50000000  1.0
  Ni  Ni9  1  0.82962616  0.62587596  0.00000000  1.0
  Ni  Ni10  1  0.37412404  0.20375220  0.00000000  1.0
  Ni  Ni11  1  0.79624780  0.17037384  0.00000000  1.0
  Ni  Ni12  1  0.90279573  0.43669523  0.50000000  1.0
  Ni  Ni13  1  0.56330477  0.46610051  0.50000000  1.0
  Ni  Ni14  1  0.53389949  0.09720427  0.50000000  1.0
  P  P15  1  0.77830093  0.73856007  0.50000000  1.0
  P  P16  1  0.26143993  0.03974086  0.50000000  1.0
  P  P17  1  0.96025914  0.22169907  0.50000000  1.0
  P  P18  1  0.07264408  0.62502389  0.00000000  1.0
  P  P19  1  0.37497611  0.44762019  0.00000000  1.0
  P  P20  1  0.55237981  0.92735592  0.00000000  1.0