# generated using pymatgen
data_Y3Er(SiNi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39952504
_cell_length_b   6.30814511
_cell_length_c   7.01722077
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.95697046
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er(SiNi2)4
_chemical_formula_sum   'Y3 Er1 Si4 Ni8'
_cell_volume   239.01340150
_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  0.14991415  0.75000000  0.53122980  1.0
  Y  Y1  1  0.65003447  0.25000000  0.96875289  1.0
  Y  Y2  1  0.84863700  0.25000000  0.46875344  1.0
  Er  Er3  1  0.34716164  0.75000000  0.03125618  1.0
  Si  Si4  1  0.65047549  0.75000000  0.37315397  1.0
  Si  Si5  1  0.84801667  0.75000000  0.87597923  1.0
  Si  Si6  1  0.34845185  0.25000000  0.62465442  1.0
  Si  Si7  1  0.15082136  0.25000000  0.12531012  1.0
  Ni  Ni8  1  0.91273596  0.55837204  0.16863325  1.0
  Ni  Ni9  1  0.58781735  0.94152837  0.67012001  1.0
  Ni  Ni10  1  0.09213520  0.05700367  0.83255508  1.0
  Ni  Ni11  1  0.41055418  0.44271643  0.32914663  1.0
  Ni  Ni12  1  0.09213520  0.44299633  0.83255508  1.0
  Ni  Ni13  1  0.41055418  0.05728357  0.32914663  1.0
  Ni  Ni14  1  0.91273596  0.94162796  0.16863325  1.0
  Ni  Ni15  1  0.58781735  0.55847163  0.67012001  1.0