# generated using pymatgen
data_Ho15Er5(Bi2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01480027
_cell_length_b   8.84101787
_cell_length_c   12.39974657
_cell_angle_alpha   89.96673152
_cell_angle_beta   90.01937029
_cell_angle_gamma   90.01508872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho15Er5(Bi2Rh)4
_chemical_formula_sum   'Ho15 Er5 Bi8 Rh4'
_cell_volume   878.63331951
_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
  Ho  Ho0  1  0.83973131  0.75023082  0.79453310  1.0
  Ho  Ho1  1  0.16038885  0.24972984  0.20566231  1.0
  Ho  Ho2  1  0.33989557  0.24981968  0.70532605  1.0
  Ho  Ho3  1  0.66016544  0.75002422  0.29456550  1.0
  Ho  Ho4  1  0.37605339  0.75009711  0.69026288  1.0
  Ho  Ho5  1  0.62330705  0.24981445  0.30964488  1.0
  Ho  Ho6  1  0.87630295  0.24940433  0.80958118  1.0
  Ho  Ho7  1  0.12355686  0.75055186  0.19055806  1.0
  Ho  Ho8  1  0.94761356  0.75039466  0.50154533  1.0
  Ho  Ho9  1  0.05334775  0.24972511  0.49835206  1.0
  Ho  Ho10  1  0.44716873  0.24930190  0.99846911  1.0
  Ho  Ho11  1  0.55271689  0.75063927  0.00151463  1.0
  Ho  Ho12  1  0.67539889  0.45826600  0.56634979  1.0
  Ho  Ho13  1  0.82461783  0.45830414  0.06649675  1.0
  Ho  Ho14  1  0.17538510  0.54166190  0.93361568  1.0
  Er  Er15  1  0.67429722  0.04213621  0.56643622  1.0
  Er  Er16  1  0.32590830  0.95780167  0.43341624  1.0
  Er  Er17  1  0.17415108  0.95765323  0.93345090  1.0
  Er  Er18  1  0.32559278  0.54202267  0.43352351  1.0
  Er  Er19  1  0.82587067  0.04230280  0.06664740  1.0
  Bi  Bi20  1  0.56582719  0.49097252  0.82732742  1.0
  Bi  Bi21  1  0.43395183  0.50908064  0.17271250  1.0
  Bi  Bi22  1  0.06556063  0.50885587  0.67280504  1.0
  Bi  Bi23  1  0.43465001  0.99094839  0.17286896  1.0
  Bi  Bi24  1  0.93464843  0.49112333  0.32744264  1.0
  Bi  Bi25  1  0.56519505  0.00887432  0.82702361  1.0
  Bi  Bi26  1  0.93444799  0.00901775  0.32730180  1.0
  Bi  Bi27  1  0.06532060  0.99105252  0.67278490  1.0
  Rh  Rh28  1  0.57135614  0.75056234  0.50936252  1.0
  Rh  Rh29  1  0.42766183  0.24964995  0.49028712  1.0
  Rh  Rh30  1  0.07185515  0.24907562  0.99055144  1.0
  Rh  Rh31  1  0.92805191  0.75090288  0.00958347  1.0