# generated using pymatgen
data_Er4Sn5PRh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43695354
_cell_length_b   7.43695510
_cell_length_c   7.43695442
_cell_angle_alpha   109.64029718
_cell_angle_beta   109.13358477
_cell_angle_gamma   109.64030155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Sn5PRh7
_chemical_formula_sum   'Er4 Sn5 P1 Rh7'
_cell_volume   316.63008796
_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  0.46864902  0.45520127  0.46864902  1.0
  Er  Er1  1  0.01344775  0.54479873  0.01344775  1.0
  Er  Er2  1  0.46864902  0.00000000  0.01344775  1.0
  Er  Er3  1  0.01344775  1.00000000  0.46864902  1.0
  Sn  Sn4  1  0.71238706  1.00000000  0.71238706  1.0
  Sn  Sn5  1  0.66781593  0.68435472  0.98346221  1.0
  Sn  Sn6  1  0.29910749  0.31564528  0.98346221  1.0
  Sn  Sn7  1  0.98346221  0.68435472  0.66781593  1.0
  Sn  Sn8  1  0.98346221  0.31564528  0.29910749  1.0
  P  P9  1  0.35587843  0.00000000  0.35587843  1.0
  Rh  Rh10  1  0.50294057  0.75828291  0.26122348  1.0
  Rh  Rh11  1  0.74465766  0.24171709  0.50294057  1.0
  Rh  Rh12  1  0.26122348  0.75828291  0.50294057  1.0
  Rh  Rh13  1  0.23818035  0.50000000  0.73818035  1.0
  Rh  Rh14  1  0.04556911  1.00000000  0.04556911  1.0
  Rh  Rh15  1  0.50294057  0.24171709  0.74465766  1.0
  Rh  Rh16  1  0.73818035  0.50000000  0.23818035  1.0