# generated using pymatgen
data_ErNiAsH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95063951
_cell_length_b   8.07807135
_cell_length_c   6.91901740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiAsH
_chemical_formula_sum   'Er4 Ni4 As4 H4'
_cell_volume   220.81039274
_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  0.50665691  0.75706167  1.0
  Er  Er1  1  0.25000000  0.49334309  0.24293833  1.0
  Er  Er2  1  0.25000000  0.99334309  0.25706167  1.0
  Er  Er3  1  0.75000000  0.00665691  0.74293833  1.0
  Ni  Ni4  1  0.75000000  0.23302110  0.41186034  1.0
  Ni  Ni5  1  0.25000000  0.76697890  0.58813966  1.0
  Ni  Ni6  1  0.25000000  0.26697890  0.91186034  1.0
  Ni  Ni7  1  0.75000000  0.73302110  0.08813966  1.0
  As  As8  1  0.75000000  0.23057274  0.07831450  1.0
  As  As9  1  0.25000000  0.76942726  0.92168550  1.0
  As  As10  1  0.25000000  0.26942726  0.57831450  1.0
  As  As11  1  0.75000000  0.73057274  0.42168550  1.0
  H  H12  1  0.25000000  0.95914590  0.58265929  1.0
  H  H13  1  0.75000000  0.04085410  0.41734071  1.0
  H  H14  1  0.75000000  0.54085410  0.08265929  1.0
  H  H15  1  0.25000000  0.45914590  0.91734071  1.0