# generated using pymatgen
data_Er4MnMoIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47127849
_cell_length_b   5.47127752
_cell_length_c   8.22537890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4MnMoIr6
_chemical_formula_sum   'Er4 Mn1 Mo1 Ir6'
_cell_volume   213.23779865
_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  0.33333300  0.66666700  0.43635625  1.0
  Er  Er1  1  0.66666700  0.33333300  0.56364375  1.0
  Er  Er2  1  0.66666700  0.33333300  0.93807467  1.0
  Er  Er3  1  0.33333300  0.66666700  0.06192533  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.83015969  0.16984031  0.25192473  1.0
  Ir  Ir7  1  0.83015969  0.66032038  0.25192473  1.0
  Ir  Ir8  1  0.33967962  0.16984031  0.25192473  1.0
  Ir  Ir9  1  0.16984031  0.83015969  0.74807527  1.0
  Ir  Ir10  1  0.16984031  0.33967962  0.74807527  1.0
  Ir  Ir11  1  0.66032038  0.83015969  0.74807527  1.0