# generated using pymatgen
data_ErSc(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95072662
_cell_length_b   6.95072662
_cell_length_c   3.55517830
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.11470560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErSc(Ni2P)4
_chemical_formula_sum   'Er1 Sc1 Ni8 P4'
_cell_volume   171.75956478
_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
  Er  Er0  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.58270818  0.16622803  0.50000000  1.0
  Ni  Ni3  1  0.41729182  0.83377197  0.50000000  1.0
  Ni  Ni4  1  0.08345305  0.33515717  0.00000000  1.0
  Ni  Ni5  1  0.91654695  0.66484283  0.00000000  1.0
  Ni  Ni6  1  0.16622803  0.58270818  0.50000000  1.0
  Ni  Ni7  1  0.83377197  0.41729182  0.50000000  1.0
  Ni  Ni8  1  0.33515717  0.08345305  0.00000000  1.0
  Ni  Ni9  1  0.66484283  0.91654695  0.00000000  1.0
  P  P10  1  0.71594515  0.71594515  0.50000000  1.0
  P  P11  1  0.28405485  0.28405485  0.50000000  1.0
  P  P12  1  0.22549303  0.77450697  0.00000000  1.0
  P  P13  1  0.77450697  0.22549303  0.00000000  1.0