# generated using pymatgen
data_ErPa2(GaNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75767400
_cell_length_b   6.75767274
_cell_length_c   3.95704792
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.09319155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa2(GaNi)3
_chemical_formula_sum   'Er1 Pa2 Ga3 Ni3'
_cell_volume   154.74124224
_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  0.58229024  0.58229024  0.50000000  1.0
  Pa  Pa1  1  0.42247371  0.99936236  0.50000000  1.0
  Pa  Pa2  1  0.99936236  0.42247371  0.50000000  1.0
  Ga  Ga3  1  0.75925945  0.99111638  0.00000000  1.0
  Ga  Ga4  1  0.99111638  0.75925945  0.00000000  1.0
  Ga  Ga5  1  0.24659338  0.24659338  0.00000000  1.0
  Ni  Ni6  1  0.31725778  0.66962154  0.00000000  1.0
  Ni  Ni7  1  0.66962154  0.31725778  0.00000000  1.0
  Ni  Ni8  1  0.01202816  0.01202816  0.50000000  1.0