# generated using pymatgen
data_ErCdGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06608590
_cell_length_b   5.06608592
_cell_length_c   4.91323862
_cell_angle_alpha   58.96547000
_cell_angle_beta   58.96546640
_cell_angle_gamma   60.00000018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErCdGaNi3
_chemical_formula_sum   'Er1 Cd1 Ga1 Ni3'
_cell_volume   87.74591436
_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  0.24617716  0.24617716  0.26146753  1.0
  Cd  Cd1  1  0.99649783  0.99649783  0.01050650  1.0
  Ga  Ga2  1  0.62834002  0.62834002  0.11497993  1.0
  Ni  Ni3  1  0.62651789  0.12594820  0.62101501  1.0
  Ni  Ni4  1  0.12594820  0.62651789  0.62101501  1.0
  Ni  Ni5  1  0.62651789  0.62651789  0.62101501  1.0