# generated using pymatgen
data_ErZr5(SnRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42359795
_cell_length_b   7.43932387
_cell_length_c   7.24667838
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10619764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr5(SnRh)6
_chemical_formula_sum   'Er1 Zr5 Sn6 Rh6'
_cell_volume   346.21970830
_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  0.59364852  0.98872290  0.75000000  1.0
  Zr  Zr1  1  0.39324722  0.40083276  0.75000000  1.0
  Zr  Zr2  1  0.00975510  0.60814397  0.75000000  1.0
  Zr  Zr3  1  0.61099550  0.00821069  0.25000000  1.0
  Zr  Zr4  1  0.39890434  0.39237708  0.25000000  1.0
  Zr  Zr5  1  0.98678913  0.59760065  0.25000000  1.0
  Sn  Sn6  1  0.26841763  0.99817171  0.00732941  1.0
  Sn  Sn7  1  0.73062014  0.73154185  0.50147630  1.0
  Sn  Sn8  1  0.00183971  0.27046768  0.50194650  1.0
  Sn  Sn9  1  0.00183971  0.27046768  0.99805350  1.0
  Sn  Sn10  1  0.73062014  0.73154185  0.99852370  1.0
  Sn  Sn11  1  0.26841763  0.99817171  0.49267059  1.0
  Rh  Rh12  1  0.66785110  0.33803842  0.99021811  1.0
  Rh  Rh13  1  0.66785110  0.33803842  0.50978189  1.0
  Rh  Rh14  1  0.33098339  0.66344494  0.03320657  1.0
  Rh  Rh15  1  0.33098339  0.66344494  0.46679343  1.0
  Rh  Rh16  1  0.01041470  0.00043559  0.75000000  1.0
  Rh  Rh17  1  0.99682058  0.00034618  0.25000000  1.0