# generated using pymatgen
data_Er2SnRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64529719
_cell_length_b   5.64529655
_cell_length_c   8.47724124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   97.48270564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2SnRh5
_chemical_formula_sum   'Er4 Sn2 Rh10'
_cell_volume   267.86373278
_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
  Er  Er0  1  0.78050950  0.21949050  0.50000000  1.0
  Er  Er1  1  0.21949050  0.78050950  0.00000000  1.0
  Er  Er2  1  0.21949050  0.78050950  0.50000000  1.0
  Er  Er3  1  0.78050950  0.21949050  0.00000000  1.0
  Sn  Sn4  1  0.50077470  0.50077470  0.75000000  1.0
  Sn  Sn5  1  0.49922530  0.49922530  0.25000000  1.0
  Rh  Rh6  1  0.72399154  0.72399154  0.00041298  1.0
  Rh  Rh7  1  0.72399154  0.72399154  0.49958702  1.0
  Rh  Rh8  1  0.27600846  0.27600846  0.99958702  1.0
  Rh  Rh9  1  0.27600846  0.27600846  0.50041298  1.0
  Rh  Rh10  1  0.49999890  0.00013623  0.75000000  1.0
  Rh  Rh11  1  0.50000110  0.99986377  0.25000000  1.0
  Rh  Rh12  1  0.00002988  0.00002988  0.25000000  1.0
  Rh  Rh13  1  0.99997012  0.99997012  0.75000000  1.0
  Rh  Rh14  1  0.00013623  0.49999890  0.75000000  1.0
  Rh  Rh15  1  0.99986377  0.50000110  0.25000000  1.0