# generated using pymatgen
data_ErGaNi3Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05314761
_cell_length_b   9.05314739
_cell_length_c   4.01556122
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErGaNi3Sn
_chemical_formula_sum   'Er3 Ga3 Ni9 Sn3'
_cell_volume   285.02050369
_cell_formula_units_Z   3
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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.74348879  0.74348879  0.50000000  1.0
  Ga  Ga4  1  0.25651121  0.00000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.25651121  0.50000000  1.0
  Ni  Ni6  1  0.83909575  0.20487789  0.00000000  1.0
  Ni  Ni7  1  0.79512211  0.63421787  0.00000000  1.0
  Ni  Ni8  1  0.36578213  0.16090425  0.00000000  1.0
  Ni  Ni9  1  0.20487789  0.83909575  0.00000000  1.0
  Ni  Ni10  1  0.63421787  0.79512211  0.00000000  1.0
  Ni  Ni11  1  0.16090425  0.36578213  0.00000000  1.0
  Ni  Ni12  1  0.27899869  0.27899869  0.50000000  1.0
  Ni  Ni13  1  0.72100131  1.00000000  0.50000000  1.0
  Ni  Ni14  1  1.00000000  0.72100131  0.50000000  1.0
  Sn  Sn15  1  0.47116886  0.47116886  0.00000000  1.0
  Sn  Sn16  1  0.52883114  1.00000000  0.00000000  1.0
  Sn  Sn17  1  1.00000000  0.52883114  0.00000000  1.0