# generated using pymatgen
data_SmNiPH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88642703
_cell_length_b   8.35079520
_cell_length_c   6.79775025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiPH
_chemical_formula_sum   'Sm4 Ni4 P4 H4'
_cell_volume   220.61932698
_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
  Sm  Sm0  1  0.75000000  0.50579960  0.74695285  1.0
  Sm  Sm1  1  0.25000000  0.49420040  0.25304715  1.0
  Sm  Sm2  1  0.25000000  0.99420040  0.24695285  1.0
  Sm  Sm3  1  0.75000000  0.00579960  0.75304715  1.0
  Ni  Ni4  1  0.75000000  0.23586922  0.41512073  1.0
  Ni  Ni5  1  0.25000000  0.76413078  0.58487927  1.0
  Ni  Ni6  1  0.25000000  0.26413078  0.91512073  1.0
  Ni  Ni7  1  0.75000000  0.73586922  0.08487927  1.0
  P  P8  1  0.75000000  0.23577390  0.08168093  1.0
  P  P9  1  0.25000000  0.76422610  0.91831907  1.0
  P  P10  1  0.25000000  0.26422610  0.58168093  1.0
  P  P11  1  0.75000000  0.73577390  0.41831907  1.0
  H  H12  1  0.25000000  0.95064770  0.58136859  1.0
  H  H13  1  0.75000000  0.04935230  0.41863141  1.0
  H  H14  1  0.75000000  0.54935230  0.08136859  1.0
  H  H15  1  0.25000000  0.45064770  0.91863141  1.0