# generated using pymatgen
data_ErInNiH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81201156
_cell_length_b   7.38889471
_cell_length_c   8.64280912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErInNiH
_chemical_formula_sum   'Er4 In4 Ni4 H4'
_cell_volume   243.43813271
_cell_formula_units_Z   4
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  0.75000000  0.02918849  0.68249121  1.0
  Er  Er1  1  0.25000000  0.97081151  0.31750879  1.0
  Er  Er2  1  0.25000000  0.47081151  0.18249121  1.0
  Er  Er3  1  0.75000000  0.52918849  0.81750879  1.0
  In  In4  1  0.75000000  0.64285917  0.43941302  1.0
  In  In5  1  0.25000000  0.35714083  0.56058698  1.0
  In  In6  1  0.25000000  0.85714083  0.93941302  1.0
  In  In7  1  0.75000000  0.14285917  0.06058698  1.0
  Ni  Ni8  1  0.75000000  0.75670718  0.13773479  1.0
  Ni  Ni9  1  0.25000000  0.24329282  0.86226521  1.0
  Ni  Ni10  1  0.25000000  0.74329282  0.63773479  1.0
  Ni  Ni11  1  0.75000000  0.25670718  0.36226521  1.0
  H  H12  1  0.25000000  0.44360279  0.92989482  1.0
  H  H13  1  0.75000000  0.55639721  0.07010518  1.0
  H  H14  1  0.75000000  0.05639721  0.42989482  1.0
  H  H15  1  0.25000000  0.94360279  0.57010518  1.0