# generated using pymatgen
data_Y2Er(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74555062
_cell_length_b   7.74086820
_cell_length_c   3.71138610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94696226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Er(In2Ni)2
_chemical_formula_sum   'Y2 Er1 In4 Ni2'
_cell_volume   192.81490215
_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  0.69994915  0.94808902  0.50000000  1.0
  Y  Y1  1  0.24891617  0.30009121  0.50000000  1.0
  Er  Er2  1  0.04963658  0.75245786  0.50000000  1.0
  In  In3  1  0.91584240  0.33435950  0.00000000  1.0
  In  In4  1  0.41729866  0.08395159  0.00000000  1.0
  In  In5  1  0.66776923  0.58304144  0.00000000  1.0
  In  In6  1  0.33169146  0.66726832  0.00000000  1.0
  Ni  Ni7  1  0.66789435  0.33486180  0.50000000  1.0
  Ni  Ni8  1  0.00100299  0.99587425  0.00000000  1.0