# generated using pymatgen
data_Sr3Sm(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91143166
_cell_length_b   3.91143227
_cell_length_c   17.47042514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Sm(NiP)4
_chemical_formula_sum   'Sr3 Sm1 Ni4 P4'
_cell_volume   231.47581184
_cell_formula_units_Z   1
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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.24214396  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.75785604  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37028608  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62971392  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.88713399  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.11286601  1.0
  P  P8  1  0.33333300  0.66666700  0.88672486  1.0
  P  P9  1  0.66666700  0.33333300  0.11327514  1.0
  P  P10  1  0.66666700  0.33333300  0.37130508  1.0
  P  P11  1  0.33333300  0.66666700  0.62869492  1.0