# generated using pymatgen
data_ErNiPH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82057508
_cell_length_b   8.01137477
_cell_length_c   6.65999670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNiPH
_chemical_formula_sum   'Er4 Ni4 P4 H4'
_cell_volume   203.84957070
_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  0.50520999  0.74911923  1.0
  Er  Er1  1  0.25000000  0.49479001  0.25088077  1.0
  Er  Er2  1  0.25000000  0.99479001  0.24911923  1.0
  Er  Er3  1  0.75000000  0.00520999  0.75088077  1.0
  Ni  Ni4  1  0.75000000  0.23591785  0.41359691  1.0
  Ni  Ni5  1  0.25000000  0.76408215  0.58640309  1.0
  Ni  Ni6  1  0.25000000  0.26408215  0.91359691  1.0
  Ni  Ni7  1  0.75000000  0.73591785  0.08640309  1.0
  P  P8  1  0.75000000  0.23517991  0.07993097  1.0
  P  P9  1  0.25000000  0.76482009  0.92006903  1.0
  P  P10  1  0.25000000  0.26482009  0.57993097  1.0
  P  P11  1  0.75000000  0.73517991  0.42006903  1.0
  H  H12  1  0.25000000  0.95886821  0.58304027  1.0
  H  H13  1  0.75000000  0.04113179  0.41695973  1.0
  H  H14  1  0.75000000  0.54113179  0.08304027  1.0
  H  H15  1  0.25000000  0.45886821  0.91695973  1.0