# generated using pymatgen
data_Pr2Ni12P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10578300
_cell_length_b   3.76174200
_cell_length_c   9.10901702
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.89108082
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Ni12P7
_chemical_formula_sum   'Pr2 Ni12 P7'
_cell_volume   270.51045740
_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
  Pr  Pr0  1  0.33369500  0.00000000  0.66688400  1.0
  Pr  Pr1  1  0.66670800  0.50000000  0.33247100  1.0
  Ni  Ni2  1  0.43201400  0.00000000  0.05837900  1.0
  Ni  Ni3  1  0.62613600  0.00000000  0.56771100  1.0
  Ni  Ni4  1  0.94159600  0.00000000  0.37393900  1.0
  Ni  Ni5  1  0.14575600  0.00000000  0.27126600  1.0
  Ni  Ni6  1  0.12442600  0.00000000  0.85387300  1.0
  Ni  Ni7  1  0.72910300  0.00000000  0.87480000  1.0
  Ni  Ni8  1  0.37875200  0.50000000  0.42671400  1.0
  Ni  Ni9  1  0.04815600  0.50000000  0.62216800  1.0
  Ni  Ni10  1  0.57369900  0.50000000  0.95152900  1.0
  Ni  Ni11  1  0.21158800  0.50000000  0.09401600  1.0
  Ni  Ni12  1  0.88266300  0.50000000  0.78907900  1.0
  Ni  Ni13  1  0.90591600  0.50000000  0.11723600  1.0
  P  P14  1  0.40169000  0.00000000  0.29490000  1.0
  P  P15  1  0.89319800  0.00000000  0.59779900  1.0
  P  P16  1  0.70501600  0.00000000  0.10725700  1.0
  P  P17  1  0.10204400  0.50000000  0.39953100  1.0
  P  P18  1  0.29817000  0.50000000  0.89803200  1.0
  P  P19  1  0.59997800  0.50000000  0.70279800  1.0
  P  P20  1  0.99969300  0.00000000  0.99961900  1.0