# generated using pymatgen
data_Er4Ga5SnIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26003170
_cell_length_b   7.26003355
_cell_length_c   7.26003514
_cell_angle_alpha   109.39920367
_cell_angle_beta   109.50704542
_cell_angle_gamma   109.50705652
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Ga5SnIr7
_chemical_formula_sum   'Er4 Ga5 Sn1 Ir7'
_cell_volume   294.57473900
_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  0.00000027  0.00701611  0.47891988  1.0
  Er  Er1  1  0.00000027  0.47891988  0.00701611  1.0
  Er  Er2  1  0.52810293  0.00701411  0.00701411  1.0
  Er  Er3  1  0.47191133  0.47892433  0.47892433  1.0
  Ga  Ga4  1  0.68595830  0.67779986  0.99184312  1.0
  Ga  Ga5  1  0.31403989  0.99184306  0.30588266  1.0
  Ga  Ga6  1  0.99999878  0.33212846  0.33212846  1.0
  Ga  Ga7  1  0.31403989  0.30588266  0.99184306  1.0
  Ga  Ga8  1  0.68595830  0.99184312  0.67779986  1.0
  Sn  Sn9  1  0.99999477  0.70396435  0.70396435  1.0
  Ir  Ir10  1  0.74527417  0.24737490  0.50210097  1.0
  Ir  Ir11  1  0.74527417  0.50210097  0.24737490  1.0
  Ir  Ir12  1  0.49999941  0.24577504  0.74577163  1.0
  Ir  Ir13  1  0.25473074  0.50209761  0.75682269  1.0
  Ir  Ir14  1  0.25473074  0.75682269  0.50209761  1.0
  Ir  Ir15  1  0.49999941  0.74577163  0.24577504  1.0
  Ir  Ir16  1  0.99998662  0.02472123  0.02472123  1.0