# generated using pymatgen
data_Y7Er3(InSn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92287063
_cell_length_b   8.92432397
_cell_length_c   6.61664612
_cell_angle_alpha   89.98874568
_cell_angle_beta   90.00562298
_cell_angle_gamma   120.00538585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Er3(InSn2)2
_chemical_formula_sum   'Y7 Er3 In2 Sn4'
_cell_volume   456.27311802
_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
  Y  Y0  1  0.00179453  0.76174131  0.75043066  1.0
  Y  Y1  1  0.00179453  0.24005322  0.24956934  1.0
  Y  Y2  1  0.76035804  0.76083584  0.24959050  1.0
  Y  Y3  1  0.76035804  0.99952220  0.75040950  1.0
  Y  Y4  1  0.23934364  0.23691945  0.75044078  1.0
  Y  Y5  1  0.23934364  0.00242420  0.24955922  1.0
  Y  Y6  1  0.33316426  0.66658263  0.50000000  1.0
  Er  Er7  1  0.66460295  0.33230048  0.00000000  1.0
  Er  Er8  1  0.66406025  0.33202963  0.50000000  1.0
  Er  Er9  1  0.33305658  0.66652879  0.00000000  1.0
  In  In10  1  0.39947153  0.99972593  0.75179114  1.0
  In  In11  1  0.39947153  0.39974561  0.24820886  1.0
  Sn  Sn12  1  0.99831092  0.60297231  0.24845793  1.0
  Sn  Sn13  1  0.99831092  0.39533761  0.75154207  1.0
  Sn  Sn14  1  0.60327881  0.60214368  0.75178977  1.0
  Sn  Sn15  1  0.60327881  0.00113614  0.24821023  1.0