# generated using pymatgen
data_EuNiP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93124800
_cell_length_b   7.93124774
_cell_length_c   4.16497541
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.29900566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNiP2
_chemical_formula_sum   'Eu2 Ni2 P4'
_cell_volume   133.76436629
_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
  Eu  Eu0  1  0.89397236  0.10602764  0.75000000  1.0
  Eu  Eu1  1  0.10602764  0.89397236  0.25000000  1.0
  Ni  Ni2  1  0.68603163  0.31396837  0.75000000  1.0
  Ni  Ni3  1  0.31396837  0.68603163  0.25000000  1.0
  P  P4  1  0.53680275  0.46319725  0.75000000  1.0
  P  P5  1  0.46319725  0.53680275  0.25000000  1.0
  P  P6  1  0.25015448  0.74984552  0.75000000  1.0
  P  P7  1  0.74984552  0.25015448  0.25000000  1.0