# generated using pymatgen
data_Yb3Er5(Si4Mo3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68545294
_cell_length_b   6.91747505
_cell_length_c   12.88770220
_cell_angle_alpha   90.06763970
_cell_angle_beta   90.01620914
_cell_angle_gamma   90.06523332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er5(Si4Mo3)4
_chemical_formula_sum   'Yb3 Er5 Si16 Mo12'
_cell_volume   596.00969977
_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
  Yb  Yb0  1  0.00130290  0.83474690  0.59145779  1.0
  Yb  Yb1  1  0.49890920  0.33253605  0.40821321  1.0
  Yb  Yb2  1  0.99906635  0.16725691  0.09238420  1.0
  Er  Er3  1  0.50055545  0.32917226  0.09494038  1.0
  Er  Er4  1  0.00059377  0.16941458  0.40620471  1.0
  Er  Er5  1  0.50039984  0.66844063  0.59371233  1.0
  Er  Er6  1  0.00086150  0.83188970  0.90613521  1.0
  Er  Er7  1  0.50092422  0.66853731  0.90495312  1.0
  Si  Si8  1  0.65821265  0.04116975  0.54665201  1.0
  Si  Si9  1  0.15990687  0.45858070  0.95437276  1.0
  Si  Si10  1  0.34043474  0.95813624  0.04468654  1.0
  Si  Si11  1  0.84125061  0.54137865  0.45476302  1.0
  Si  Si12  1  0.34156523  0.95910174  0.45479424  1.0
  Si  Si13  1  0.84027328  0.54079023  0.04516185  1.0
  Si  Si14  1  0.65949518  0.04172981  0.95415388  1.0
  Si  Si15  1  0.15777350  0.46025627  0.54657286  1.0
  Si  Si16  1  0.53516944  0.36754278  0.74977368  1.0
  Si  Si17  1  0.03445655  0.13229428  0.75056113  1.0
  Si  Si18  1  0.46495588  0.62837486  0.25052644  1.0
  Si  Si19  1  0.96477881  0.86936786  0.25003454  1.0
  Si  Si20  1  0.80321730  0.62887862  0.74878347  1.0
  Si  Si21  1  0.30013486  0.87317035  0.74867906  1.0
  Si  Si22  1  0.19849186  0.37247533  0.25013109  1.0
  Si  Si23  1  0.69928168  0.12620287  0.25033547  1.0
  Mo  Mo24  1  0.83182407  0.33101071  0.62552315  1.0
  Mo  Mo25  1  0.33256483  0.16708631  0.87525111  1.0
  Mo  Mo26  1  0.16808823  0.66937112  0.12541759  1.0
  Mo  Mo27  1  0.66686545  0.82988704  0.37418271  1.0
  Mo  Mo28  1  0.16820636  0.66963201  0.37465725  1.0
  Mo  Mo29  1  0.66638976  0.82955519  0.12470332  1.0
  Mo  Mo30  1  0.83070422  0.33462649  0.87525299  1.0
  Mo  Mo31  1  0.33088869  0.16946363  0.62550656  1.0
  Mo  Mo32  1  0.66432675  0.00060682  0.75069884  1.0
  Mo  Mo33  1  0.16493906  0.49915826  0.75118999  1.0
  Mo  Mo34  1  0.33698036  0.99444515  0.24957988  1.0
  Mo  Mo35  1  0.83620554  0.50371557  0.25005261  1.0