# generated using pymatgen
data_Er4Bi3As3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42692645
_cell_length_b   7.42692642
_cell_length_c   7.59604615
_cell_angle_alpha   109.92961414
_cell_angle_beta   109.92961404
_cell_angle_gamma   109.00682717
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Bi3As3Rh7
_chemical_formula_sum   'Er4 Bi3 As3 Rh7'
_cell_volume   320.70613976
_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  0.00005336  0.00005336  0.55240086  1.0
  Er  Er1  1  0.00000734  0.46604483  0.98487175  1.0
  Er  Er2  1  0.46604483  0.00000734  0.98487175  1.0
  Er  Er3  1  0.53399888  0.53399888  0.51889689  1.0
  Bi  Bi4  1  0.70842144  0.70842144  0.01688746  1.0
  Bi  Bi5  1  0.29148738  0.99999629  0.30838008  1.0
  Bi  Bi6  1  0.99999629  0.29148738  0.30838008  1.0
  As  As7  1  0.34230812  0.34230812  0.00982868  1.0
  As  As8  1  0.65766753  0.00008325  0.66712531  1.0
  As  As9  1  0.00008325  0.65766753  0.66712531  1.0
  Rh  Rh10  1  0.75034261  0.25193154  0.51265556  1.0
  Rh  Rh11  1  0.74809828  0.49843441  0.26078589  1.0
  Rh  Rh12  1  0.50153045  0.24964829  0.76235058  1.0
  Rh  Rh13  1  0.24964829  0.50153045  0.76235058  1.0
  Rh  Rh14  1  0.25193154  0.75034261  0.51265556  1.0
  Rh  Rh15  1  0.49843441  0.74809828  0.26078589  1.0
  Rh  Rh16  1  0.99994598  0.99994598  0.90965177  1.0