# generated using pymatgen
data_Er3TmAs6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19244039
_cell_length_b   7.19552512
_cell_length_c   7.19243988
_cell_angle_alpha   109.47990973
_cell_angle_beta   109.46252652
_cell_angle_gamma   109.47990378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3TmAs6Rh7
_chemical_formula_sum   'Er3 Tm1 As6 Rh7'
_cell_volume   286.51448523
_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  0.50000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  0.00000000  1.0
  Er  Er2  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.00000000  1.0
  As  As4  1  0.68184492  0.99999786  0.68184492  1.0
  As  As5  1  0.68184492  0.68184805  0.00000000  1.0
  As  As6  1  0.31815508  0.31815195  1.00000000  1.0
  As  As7  1  0.00000000  0.68184805  0.68184492  1.0
  As  As8  1  1.00000000  0.31815195  0.31815508  1.0
  As  As9  1  0.31815508  0.00000214  0.31815508  1.0
  Rh  Rh10  1  0.49924400  0.74962150  0.24962150  1.0
  Rh  Rh11  1  0.75037850  0.25037850  0.50075600  1.0
  Rh  Rh12  1  0.24962150  0.74962150  0.49924400  1.0
  Rh  Rh13  1  0.24962150  0.50000000  0.75037850  1.0
  Rh  Rh14  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh15  1  0.50075600  0.25037850  0.75037850  1.0
  Rh  Rh16  1  0.75037850  0.50000000  0.24962150  1.0