# generated using pymatgen
data_ErTm2Ga5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81300141
_cell_length_b   6.82474618
_cell_length_c   4.24014828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94309371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm2Ga5Ir
_chemical_formula_sum   'Er1 Tm2 Ga5 Ir1'
_cell_volume   170.83836616
_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  0.58559599  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.99972014  0.58632991  0.00000000  1.0
  Tm  Tm2  1  0.41339023  0.41367009  0.00000000  1.0
  Ga  Ga3  1  0.23675748  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00007968  0.23667527  0.50000000  1.0
  Ga  Ga5  1  0.76340442  0.76332473  0.50000000  1.0
  Ga  Ga6  1  0.33275428  0.66565291  0.50000000  1.0
  Ga  Ga7  1  0.66710237  0.33434709  0.50000000  1.0
  Ir  Ir8  1  0.00119441  1.00000000  0.00000000  1.0