# generated using pymatgen
data_EuNi5GeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.12477658
_cell_length_b   6.12477647
_cell_length_c   11.51941167
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.22992654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi5GeP2
_chemical_formula_sum   'Eu2 Ni10 Ge2 P4'
_cell_volume   246.43502335
_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  0.15769865  0.84230135  0.25000000  1.0
  Eu  Eu1  1  0.84230135  0.15769865  0.75000000  1.0
  Ni  Ni2  1  0.45272061  0.54727939  0.14089211  1.0
  Ni  Ni3  1  0.45272061  0.54727939  0.35910789  1.0
  Ni  Ni4  1  0.19878823  0.80121177  0.94073784  1.0
  Ni  Ni5  1  0.54727939  0.45272061  0.85910789  1.0
  Ni  Ni6  1  0.80121177  0.19878823  0.44073784  1.0
  Ni  Ni7  1  0.54727939  0.45272061  0.64089211  1.0
  Ni  Ni8  1  0.19878823  0.80121177  0.55926216  1.0
  Ni  Ni9  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni11  1  0.80121177  0.19878823  0.05926216  1.0
  Ge  Ge12  1  0.11647405  0.88352595  0.75000000  1.0
  Ge  Ge13  1  0.88352595  0.11647405  0.25000000  1.0
  P  P14  1  0.38184887  0.61815113  0.96175921  1.0
  P  P15  1  0.38184887  0.61815113  0.53824079  1.0
  P  P16  1  0.61815113  0.38184887  0.46175921  1.0
  P  P17  1  0.61815113  0.38184887  0.03824079  1.0