# generated using pymatgen
data_EuP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57536706
_cell_length_b   5.75846506
_cell_length_c   5.75845223
_cell_angle_alpha   77.90727380
_cell_angle_beta   72.41528552
_cell_angle_gamma   72.41511818
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP3
_chemical_formula_sum   'Eu2 P6'
_cell_volume   166.57585419
_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  0.64724768  0.16299379  0.16299479  1.0
  Eu  Eu1  1  0.35275946  0.83701090  0.83700990  1.0
  P  P2  1  0.18388220  0.38208687  0.89816041  1.0
  P  P3  1  0.18388220  0.89816041  0.38208587  1.0
  P  P4  1  0.81611347  0.61790854  0.10184565  1.0
  P  P5  1  0.81611347  0.10184665  0.61790854  1.0
  P  P6  1  0.19840019  0.50717372  0.50717672  1.0
  P  P7  1  0.80160234  0.49282013  0.49281913  1.0