# generated using pymatgen
data_Er2Pa(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99431674
_cell_length_b   6.93132625
_cell_length_c   3.69164196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.30108002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Pa(GaNi)3
_chemical_formula_sum   'Er2 Pa1 Ga3 Ni3'
_cell_volume   154.52054555
_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  0.99791270  0.41112600  0.50000000  1.0
  Er  Er1  1  0.58678670  0.58887400  0.50000000  1.0
  Pa  Pa2  1  0.42027305  0.00000000  0.50000000  1.0
  Ga  Ga3  1  0.76777315  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.99003615  0.74522769  0.00000000  1.0
  Ga  Ga5  1  0.24481046  0.25477231  0.00000000  1.0
  Ni  Ni6  1  0.33445971  0.69185156  0.00000000  1.0
  Ni  Ni7  1  0.64260916  0.30814844  0.00000000  1.0
  Ni  Ni8  1  0.01533692  0.00000000  0.50000000  1.0