# generated using pymatgen
data_EuFe3CoP12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72269755
_cell_length_b   6.72269766
_cell_length_c   6.72269779
_cell_angle_alpha   109.42074750
_cell_angle_beta   109.42075630
_cell_angle_gamma   109.42073140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuFe3CoP12
_chemical_formula_sum   'Eu1 Fe3 Co1 P12'
_cell_volume   234.32456402
_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
  Fe  Fe1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.49764628  0.85303000  0.64865578  1.0
  P  P6  1  0.20276849  0.84982760  0.35256092  1.0
  P  P7  1  0.79723151  0.15017240  0.64743908  1.0
  P  P8  1  0.14697000  0.35134422  0.50235372  1.0
  P  P9  1  0.35134422  0.50235372  0.14697000  1.0
  P  P10  1  0.50235372  0.14697000  0.35134422  1.0
  P  P11  1  0.15017240  0.64743908  0.79723151  1.0
  P  P12  1  0.35256092  0.20276849  0.84982760  1.0
  P  P13  1  0.85303000  0.64865578  0.49764628  1.0
  P  P14  1  0.64743908  0.79723151  0.15017240  1.0
  P  P15  1  0.84982760  0.35256092  0.20276849  1.0
  P  P16  1  0.64865578  0.49764628  0.85303000  1.0