# generated using pymatgen
data_ErNiAsH2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02352191
_cell_length_b   4.02352082
_cell_length_c   7.98351272
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000893
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiAsH2
_chemical_formula_sum   'Er2 Ni2 As2 H4'
_cell_volume   111.92761188
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.33333300  0.66666700  0.75000000  1.0
  Ni  Ni3  1  0.66666700  0.33333300  0.25000000  1.0
  As  As4  1  0.66666700  0.33333300  0.75000000  1.0
  As  As5  1  0.33333300  0.66666700  0.25000000  1.0
  H  H6  1  0.66666700  0.33333300  0.05124835  1.0
  H  H7  1  0.33333300  0.66666700  0.94875165  1.0
  H  H8  1  0.66666700  0.33333300  0.44875165  1.0
  H  H9  1  0.33333300  0.66666700  0.55124835  1.0