# generated using pymatgen
data_EuNi(P4Os)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96609370
_cell_length_b   6.96609384
_cell_length_c   6.96609445
_cell_angle_alpha   109.36233898
_cell_angle_beta   109.36232706
_cell_angle_gamma   109.36233636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNi(P4Os)3
_chemical_formula_sum   'Eu1 Ni1 P12 Os3'
_cell_volume   261.26705481
_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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.50000000  0.50000000  1.0
  P  P2  1  0.35569918  0.21365860  0.85676914  1.0
  P  P3  1  0.64430082  0.78634140  0.14323086  1.0
  P  P4  1  0.64365216  0.50175080  0.85541049  1.0
  P  P5  1  0.35634784  0.49824920  0.14458951  1.0
  P  P6  1  0.21365860  0.85676914  0.35569918  1.0
  P  P7  1  0.78634140  0.14323086  0.64430082  1.0
  P  P8  1  0.50175080  0.85541049  0.64365216  1.0
  P  P9  1  0.49824920  0.14458951  0.35634784  1.0
  P  P10  1  0.85676914  0.35569918  0.21365860  1.0
  P  P11  1  0.14323086  0.64430082  0.78634140  1.0
  P  P12  1  0.85541049  0.64365216  0.50175080  1.0
  P  P13  1  0.14458951  0.35634784  0.49824920  1.0
  Os  Os14  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os15  1  0.50000000  0.00000000  0.00000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0