# generated using pymatgen
data_Eu2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70589500
_cell_length_b   9.10735372
_cell_length_c   9.12950917
_cell_angle_alpha   120.03444406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ni12P7
_chemical_formula_sum   'Eu2 Ni12 P7'
_cell_volume   266.75497955
_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
  Eu  Eu0  1  0.00000000  0.66651200  0.33293900  1.0
  Eu  Eu1  1  0.50000000  0.33328200  0.66697200  1.0
  Ni  Ni2  1  0.00000000  0.37651500  0.94308900  1.0
  Ni  Ni3  1  0.00000000  0.05694200  0.43340400  1.0
  Ni  Ni4  1  0.00000000  0.56657900  0.62345400  1.0
  Ni  Ni5  1  0.00000000  0.87691700  0.72775100  1.0
  Ni  Ni6  1  0.00000000  0.27256500  0.14924300  1.0
  Ni  Ni7  1  0.00000000  0.85068600  0.12296200  1.0
  Ni  Ni8  1  0.50000000  0.95178800  0.57463300  1.0
  Ni  Ni9  1  0.50000000  0.42534300  0.37720300  1.0
  Ni  Ni10  1  0.50000000  0.62270900  0.04817600  1.0
  Ni  Ni11  1  0.50000000  0.12015700  0.90582800  1.0
  Ni  Ni12  1  0.50000000  0.09438800  0.21428100  1.0
  Ni  Ni13  1  0.50000000  0.78576000  0.88016800  1.0
  P  P14  1  0.00000000  0.10971400  0.70621000  1.0
  P  P15  1  0.00000000  0.29398800  0.40367000  1.0
  P  P16  1  0.00000000  0.59615300  0.89008900  1.0
  P  P17  1  0.50000000  0.70319600  0.59845300  1.0
  P  P18  1  0.50000000  0.40162100  0.10471500  1.0
  P  P19  1  0.50000000  0.89507300  0.29665300  1.0
  P  P20  1  0.00000000  0.00011100  0.00010700  1.0