# generated using pymatgen
data_Er3Lu5(B6Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58836737
_cell_length_b   9.05664247
_cell_length_c   11.38921165
_cell_angle_alpha   90.00595848
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu5(B6Rh)4
_chemical_formula_sum   'Er3 Lu5 B24 Rh4'
_cell_volume   370.13297986
_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  0.00000000  0.32130802  0.41413359  1.0
  Er  Er1  1  0.00000000  0.67861586  0.58596703  1.0
  Er  Er2  1  0.00000000  0.82131020  0.08581634  1.0
  Lu  Lu3  1  0.00000000  0.17908444  0.91420104  1.0
  Lu  Lu4  1  0.00000000  0.94418062  0.37338613  1.0
  Lu  Lu5  1  0.00000000  0.05591603  0.62682064  1.0
  Lu  Lu6  1  0.00000000  0.44391379  0.12625804  1.0
  Lu  Lu7  1  0.00000000  0.55572369  0.87346131  1.0
  B  B8  1  0.50000000  0.55373543  0.43432494  1.0
  B  B9  1  0.50000000  0.44609525  0.56583886  1.0
  B  B10  1  0.50000000  0.05419552  0.06497347  1.0
  B  B11  1  0.50000000  0.94695048  0.93439200  1.0
  B  B12  1  0.50000000  0.75033176  0.42014366  1.0
  B  B13  1  0.50000000  0.24958753  0.58013363  1.0
  B  B14  1  0.50000000  0.25007926  0.07903861  1.0
  B  B15  1  0.50000000  0.74975491  0.92004155  1.0
  B  B16  1  0.50000000  0.79432553  0.26368934  1.0
  B  B17  1  0.50000000  0.20543222  0.73692217  1.0
  B  B18  1  0.50000000  0.29412783  0.23584828  1.0
  B  B19  1  0.50000000  0.70574652  0.76396572  1.0
  B  B20  1  0.50000000  0.63198087  0.18311333  1.0
  B  B21  1  0.50000000  0.36740137  0.81711565  1.0
  B  B22  1  0.50000000  0.13210666  0.31666727  1.0
  B  B23  1  0.50000000  0.86802324  0.68349392  1.0
  B  B24  1  0.50000000  0.98224759  0.21311020  1.0
  B  B25  1  0.50000000  0.01866329  0.78735811  1.0
  B  B26  1  0.50000000  0.48195121  0.28656285  1.0
  B  B27  1  0.50000000  0.51775706  0.71337691  1.0
  B  B28  1  0.50000000  0.60659688  0.02886218  1.0
  B  B29  1  0.50000000  0.39251094  0.97075805  1.0
  B  B30  1  0.50000000  0.10626718  0.47125202  1.0
  B  B31  1  0.50000000  0.89388577  0.52893449  1.0
  Rh  Rh32  1  0.00000000  0.64008084  0.31991548  1.0
  Rh  Rh33  1  0.00000000  0.35943736  0.68039025  1.0
  Rh  Rh34  1  0.00000000  0.13984659  0.17909860  1.0
  Rh  Rh35  1  0.00000000  0.86082727  0.82062934  1.0