# generated using pymatgen
data_Nd3Er2In3Br
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40621986
_cell_length_b   9.40639322
_cell_length_c   6.76158354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00053221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Er2In3Br
_chemical_formula_sum   'Nd6 Er4 In6 Br2'
_cell_volume   518.10165078
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.73301625  0.73295310  0.25000000  1.0
  Nd  Nd1  1  0.99999900  0.73292147  0.75000000  1.0
  Nd  Nd2  1  0.73301125  0.00005514  0.75000000  1.0
  Nd  Nd3  1  0.26698375  0.26704690  0.75000000  1.0
  Nd  Nd4  1  0.00000100  0.26707853  0.25000000  1.0
  Nd  Nd5  1  0.26698875  0.99994486  0.25000000  1.0
  Er  Er6  1  0.33334241  0.66666671  0.50000000  1.0
  Er  Er7  1  0.66665759  0.33333329  0.50000000  1.0
  Er  Er8  1  0.33334241  0.66666671  0.00000000  1.0
  Er  Er9  1  0.66665759  0.33333329  0.00000000  1.0
  In  In10  1  0.39551943  0.99996502  0.75000000  1.0
  In  In11  1  0.99999600  0.60442786  0.25000000  1.0
  In  In12  1  0.60448057  0.00003498  0.25000000  1.0
  In  In13  1  0.00000400  0.39557214  0.75000000  1.0
  In  In14  1  0.39551643  0.39555341  0.25000000  1.0
  In  In15  1  0.60448357  0.60444659  0.75000000  1.0
  Br  Br16  1  0.00000000  0.00000000  0.50000000  1.0
  Br  Br17  1  0.00000000  0.00000000  0.00000000  1.0