# generated using pymatgen
data_Er(Ni2P)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54744596
_cell_length_b   7.03077755
_cell_length_c   7.03077755
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(Ni2P)2
_chemical_formula_sum   'Er2 Ni8 P4'
_cell_volume   175.35675612
_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  0.50000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.00000000  -0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.16442221  0.58365148  1.0
  Ni  Ni3  1  0.50000000  0.83557779  0.41634852  1.0
  Ni  Ni4  1  -0.00000000  0.33557779  0.08365148  1.0
  Ni  Ni5  1  -0.00000000  0.66442221  0.91634852  1.0
  Ni  Ni6  1  0.50000000  0.58365148  0.16442221  1.0
  Ni  Ni7  1  0.50000000  0.41634852  0.83557779  1.0
  Ni  Ni8  1  0.00000000  0.08365148  0.33557779  1.0
  Ni  Ni9  1  -0.00000000  0.91634852  0.66442221  1.0
  P  P10  1  0.50000000  0.72039243  0.72039243  1.0
  P  P11  1  0.50000000  0.27960757  0.27960757  1.0
  P  P12  1  0.00000000  0.77960757  0.22039243  1.0
  P  P13  1  0.00000000  0.22039243  0.77960757  1.0