# generated using pymatgen
data_Er2Si7(MoPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75079765
_cell_length_b   9.75079862
_cell_length_c   3.96342499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000337
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Si7(MoPt3)3
_chemical_formula_sum   'Er2 Si7 Mo3 Pt9'
_cell_volume   326.34847742
_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  0.00000000  0.00000000  1.0
  Er  Er1  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si2  1  0.26286379  0.21992413  0.50000000  1.0
  Si  Si3  1  0.78007587  0.04294266  0.50000000  1.0
  Si  Si4  1  0.95705734  0.73713621  0.50000000  1.0
  Si  Si5  1  0.55170419  0.62598454  0.00000000  1.0
  Si  Si6  1  0.37401546  0.92572065  0.00000000  1.0
  Si  Si7  1  0.07427935  0.44829581  0.00000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.00000000  1.0
  Mo  Mo9  1  0.88154238  0.45287440  0.50000000  1.0
  Mo  Mo10  1  0.57133302  0.11845762  0.50000000  1.0
  Mo  Mo11  1  0.54712560  0.42866698  0.50000000  1.0
  Pt  Pt12  1  0.22294076  0.94783537  0.50000000  1.0
  Pt  Pt13  1  0.05216463  0.27510639  0.50000000  1.0
  Pt  Pt14  1  0.72489361  0.77705924  0.50000000  1.0
  Pt  Pt15  1  0.29764807  0.40808600  0.00000000  1.0
  Pt  Pt16  1  0.59191400  0.88956207  0.00000000  1.0
  Pt  Pt17  1  0.11043793  0.70235193  0.00000000  1.0
  Pt  Pt18  1  0.38563887  0.17641782  0.00000000  1.0
  Pt  Pt19  1  0.82358218  0.20922205  0.00000000  1.0
  Pt  Pt20  1  0.79077795  0.61436113  0.00000000  1.0