# generated using pymatgen
data_Er(NiP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83382841
_cell_length_b   3.83382821
_cell_length_c   5.36769779
_cell_angle_alpha   110.92347051
_cell_angle_beta   110.92344317
_cell_angle_gamma   89.99999699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er(NiP)2
_chemical_formula_sum   'Er1 Ni2 P2'
_cell_volume   68.09435515
_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  -0.00000000  1.0
  Ni  Ni1  1  0.75000000  0.25000000  0.50000000  1.0
  Ni  Ni2  1  0.25000000  0.75000000  0.50000000  1.0
  P  P3  1  0.62245862  0.62245862  0.24491824  1.0
  P  P4  1  0.37754138  0.37754138  0.75508176  1.0