# generated using pymatgen
data_EuP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73445512
_cell_length_b   6.73460838
_cell_length_c   8.36664208
_cell_angle_alpha   78.30832620
_cell_angle_beta   78.30871781
_cell_angle_gamma   66.28023064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuP3
_chemical_formula_sum   'Eu4 P12'
_cell_volume   337.07785724
_cell_formula_units_Z   4
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  0.70690691  0.70690891  0.22565770  1.0
  Eu  Eu1  1  0.29309885  0.29309685  0.77433285  1.0
  Eu  Eu2  1  0.04391576  0.04391476  0.26007875  1.0
  Eu  Eu3  1  0.95608519  0.95608619  0.73992206  1.0
  P  P4  1  0.32374953  0.32374852  0.15910359  1.0
  P  P5  1  0.67624770  0.67624970  0.84090372  1.0
  P  P6  1  0.42045637  0.42045837  0.36406604  1.0
  P  P7  1  0.57954518  0.57954318  0.63593259  1.0
  P  P8  1  0.15988356  0.64119004  0.02083530  1.0
  P  P9  1  0.64118804  0.15988456  0.02083630  1.0
  P  P10  1  0.84011014  0.35881275  0.97917284  1.0
  P  P11  1  0.35881375  0.84011014  0.97917184  1.0
  P  P12  1  0.09508108  0.60584646  0.48823340  1.0
  P  P13  1  0.60584745  0.09508008  0.48823640  1.0
  P  P14  1  0.90491128  0.39415920  0.51175931  1.0
  P  P15  1  0.39415820  0.90491228  0.51175631  1.0