# generated using pymatgen
data_ErGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08059989
_cell_length_b   5.36135505
_cell_length_c   6.56253921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.36818623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGa2Ni
_chemical_formula_sum   'Er2 Ga4 Ni2'
_cell_volume   132.76950843
_cell_formula_units_Z   2
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  0.42683725  0.85367351  0.25000000  1.0
  Er  Er1  1  0.57316275  0.14632649  0.75000000  1.0
  Ga  Ga2  1  0.14281121  0.28562143  0.05408631  1.0
  Ga  Ga3  1  0.85718879  0.71437857  0.94591369  1.0
  Ga  Ga4  1  0.85718879  0.71437857  0.55408631  1.0
  Ga  Ga5  1  0.14281121  0.28562143  0.44591369  1.0
  Ni  Ni6  1  0.70962711  0.41925222  0.25000000  1.0
  Ni  Ni7  1  0.29037289  0.58074778  0.75000000  1.0